N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-11(12-5-4-6-13(9-12)19(22)23)16-17-14(20)10-18-8-3-2-7-15(18)21/h2-9H,10H2,1H3,(H,17,20)/b16-11-