4-nitro-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]propyl]-4-nitro-benzamide Formula: C18H23N5O6 MolecularWeight: 405.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O6/c24-15(20-21-16(25)12-22-11-3-1-2-4-17(22)26)9-10-19-18(27)13-5-7-14(8-6-13)23(28)29/h5-8H,1-4,9-12H2,(H,19,27)(H,20,24)(H,21,25)