3-nitro-N-(4-oxidanylidene-1H-cinnolin-3-yl)benzamide

Systemtic Name: 3-nitro-N-(4-oxidanylidene-1H-cinnolin-3-yl)benzamide Openeye Name: 3-nitro-N-(4-oxo-1H-cinnolin-3-yl)benzamide CAS Name: 3-nitro-N-(4-oxo-1H-cinnolin-3-yl)benzamide IUPAC Name: 3-nitro-N-(4-oxo-1H-cinnolin-3-yl)benzamide Traditional Name: N-(4-keto-1H-cinnolin-3-yl)-3-nitro-benzamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4/c20-13-11-6-1-2-7-12(11)17-18-14(13)16-15(21)9-4-3-5-10(8-9)19(22)23/h1-8H,(H,17,20)(H,16,18,21)