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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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