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

Systemtic Name: (E)-3-(3-nitrophenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(3-nitrophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(3-nitrophenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3-nitrophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c22-15(9-8-13-5-4-6-14(11-13)21(25)26)18-19-16(23)12-20-10-3-1-2-7-17(20)24/h4-6,8-9,11H,1-3,7,10,12H2,(H,18,22)(H,19,23)/b9-8+