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

Systemtic Name: 4-(methylamino)-3-nitro-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-(methylamino)-3-nitro-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide CAS Name: 4-(methylamino)-3-nitro-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]benzohydrazide IUPAC Name: 4-(methylamino)-3-nitro-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-4-(methylamino)-3-nitro-benzohydrazide Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCCCC2=O)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCCCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O5/c1-17-12-7-6-11(9-13(12)21(25)26)16(24)19-18-14(22)10-20-8-4-2-3-5-15(20)23/h6-7,9,17H,2-5,8,10H2,1H3,(H,18,22)(H,19,24)