3-methyl-4-nitro-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-methyl-4-nitro-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3-methyl-4-nitro-N'-[2-(2-oxo-1-pyridyl)acetyl]benzohydrazide CAS Name: 3-methyl-4-nitro-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]benzohydrazide IUPAC Name: 3-methyl-4-nitro-N'-[2-(2-oxopyridin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)CN2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)CN2C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-10-8-11(5-6-12(10)19(23)24)15(22)17-16-13(20)9-18-7-3-2-4-14(18)21/h2-8H,9H2,1H3,(H,16,20)(H,17,22)