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

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]picolinamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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