methyl 3-[bis(prop-2-en-1-yl)carbamoyl]-5-nitrobenzoate

methyl 3-[bis(prop-2-en-1-yl)carbamoyl]-5-nitrobenzoate

Formula: C15H16N2O5

SMILES: COC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)C(=O)N(CC=C)CC=C

IUPAC: methyl 3-[bis(prop-2-en-1-yl)carbamoyl]-5-nitrobenzoate

InChI: InChI=1S/C15H16N2O5/c1-4-6-16(7-5-2)14(18)11-8-12(15(19)22-3)10-13(9-11)17(20)21/h4-5,8-10H,1-2,6-7H2,3H3

Composition: C (59.21%), H (5.30%), N (9.21%), O (26.29%)

Molar Mass: 304.302

Atom Count: 38

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	304.105921623
Formal Charge	0
FSP3	0.2
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	IUXVGNTXGVCYGS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.6
Topological Polar Surface Area	89.75
Polarizability	30.07
Ring Count	1
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H16N2O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00