N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]picolinamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c18-13(11-6-3-4-8-14-11)16-15-9-10-5-1-2-7-12(10)17(19)20/h1-9H,(H,16,18)/b15-9+