N-naphthalen-2-yl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-naphthalen-2-yl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-naphthyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(2-naphthalenyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-naphthalen-2-yl-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(2-naphthyl)-5-nitro-1H-pyridine-3-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-15-14(8-13(9-17-15)19(22)23)16(21)18-12-6-5-10-3-1-2-4-11(10)7-12/h1-9H,(H,17,20)(H,18,21)