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

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-(cyclopropylamino)-3-nitro-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide CAS Name: 4-(cyclopropylamino)-3-nitro-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]benzohydrazide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide Traditional Name: 4-(cyclopropylamino)-N'-[2-(2-ketoazepan-1-yl)acetyl]-3-nitro-benzohydrazide Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O5/c24-16(11-22-9-3-1-2-4-17(22)25)20-21-18(26)12-5-8-14(19-13-6-7-13)15(10-12)23(27)28/h5,8,10,13,19H,1-4,6-7,9,11H2,(H,20,24)(H,21,26)