3-nitro-N-(quinolin-8-yl)benzamide

3-nitro-N-(quinolin-8-yl)benzamide

Formula: C16H11N3O3

SMILES: [O-][N+](=O)C1=CC=CC(=C1)C(=O)NC1=CC=CC2=CC=CN=C12

IUPAC: 3-nitro-N-(quinolin-8-yl)benzamide

InChI: InChI=1S/C16H11N3O3/c20-16(12-5-1-7-13(10-12)19(21)22)18-14-8-2-4-11-6-3-9-17-15(11)14/h1-10H,(H,18,20)

Composition: C (65.53%), H (3.78%), N (14.33%), O (16.37%)

Molar Mass: 293.282

Atom Count: 33

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	293.080041226
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	IGPIXGIGDVQTEE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.83
Topological Polar Surface Area	85.13
Polarizability	31.4
Ring Count	3
Rotatable Bond Count	3

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C16H11N3O3		Quote Only