4-ethoxy-3-nitro-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-nitro-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-nitro-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide CAS Name: 4-ethoxy-3-nitro-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-nitro-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-nitro-benzohydrazide Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCCCC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCCCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O6/c1-2-27-14-8-7-12(10-13(14)21(25)26)17(24)19-18-15(22)11-20-9-5-3-4-6-16(20)23/h7-8,10H,2-6,9,11H2,1H3,(H,18,22)(H,19,24)