(E)-N-({[4-(cyanomethoxy)-3-methoxyphenyl]methyl}imino)-N'-nitroguanidine

(E)-N-({[4-(cyanomethoxy)-3-methoxyphenyl]methyl}imino)-N'-nitroguanidine

Formula: C11H12N6O4

SMILES: COC1=CC(CN=NC(N)=N[N+]([O-])=O)=CC=C1OCC#N

IUPAC: (E)-N-({[4-(cyanomethoxy)-3-methoxyphenyl]methyl}imino)-N''-nitroguanidine

InChI: InChI=1S/C11H12N6O4/c1-20-10-6-8(2-3-9(10)21-5-4-12)7-14-15-11(13)16-17(18)19/h2-3,6H,5,7H2,1H3,(H2,13,16)

Composition: C (45.21%), H (4.14%), N (28.76%), O (21.90%)

Molar Mass: 292.255

Atom Count: 33

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	292.09200289
Formal Charge	0
FSP3	0.27
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	1
InChIKey	WGYLHTNXGMCXHS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	70.83
Topological Polar Surface Area	148.49
Polarizability	26.4
Ring Count	1
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H12N6O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00