N-(5-nitronaphthalen-1-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5-nitronaphthalen-1-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-nitro-1-naphthyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-nitro-1-naphthalenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-nitronaphthalen-1-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(5-nitro-1-naphthyl)-1H-pyridine-3-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)NC(=O)C3=CNC(=O)C=C3

InChI

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