2-(4-nitrophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)/C=N\NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c19-14(17-16-10-12-2-1-7-15-9-12)8-11-3-5-13(6-4-11)18(20)21/h1-7,9-10H,8H2,(H,17,19)/b16-10-