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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]picolinamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c1-10(11-5-4-6-12(9-11)18(20)21)16-17-14(19)13-7-2-3-8-15-13/h2-9H,1H3,(H,17,19)/b16-10-