N-[(Z)-1-(3-nitrophenyl)butylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]picolinamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-2-6-14(12-7-5-8-13(11-12)20(22)23)18-19-16(21)15-9-3-4-10-17-15/h3-5,7-11H,2,6H2,1H3,(H,19,21)/b18-14-