(E)-3-(2-nitrophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(2-nitrophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(2-nitrophenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-nitrophenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-nitrophenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-keto-1-pyridyl)acetyl]-3-(2-nitrophenyl)acrylohydrazide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=O)CN2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=O)CN2C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c21-14(9-8-12-5-1-2-6-13(12)20(24)25)17-18-15(22)11-19-10-4-3-7-16(19)23/h1-10H,11H2,(H,17,21)(H,18,22)/b9-8+