6-nitro-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide

Systemtic Name: 6-nitro-4-oxidanylidene-N-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 6-nitro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide CAS Name: 6-nitro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 6-nitro-4-oxo-N-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-6-nitro-N-phenyl-1H-cinnoline-3-carboxamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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