4-azanyl-3-nitro-N-quinolin-2-yl-benzamide

Systemtic Name: 4-azanyl-3-nitro-N-quinolin-2-yl-benzamide Openeye Name: 4-amino-3-nitro-N-(2-quinolyl)benzamide CAS Name: 4-amino-3-nitro-N-(2-quinolinyl)benzamide IUPAC Name: 4-amino-3-nitro-N-quinolin-2-ylbenzamide Traditional Name: 4-amino-3-nitro-N-(2-quinolyl)benzamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c17-12-7-5-11(9-14(12)20(22)23)16(21)19-15-8-6-10-3-1-2-4-13(10)18-15/h1-9H,17H2,(H,18,19,21)