6-chloranyl-N-(3-nitrophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(3-nitrophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: 6-chloro-N-(3-nitrophenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6-chloro-N-(3-nitrophenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: 6-chloro-N-(3-nitrophenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(3-nitrophenyl)-1H-cinnoline-3-carboxamide Formula: C15H9ClN4O4 MolecularWeight: 344.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=NNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN4O4/c16-8-4-5-12-11(6-8)14(21)13(19-18-12)15(22)17-9-2-1-3-10(7-9)20(23)24/h1-7H,(H,17,22)(H,18,21)