5-nitro-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: 5-nitro-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-pyrrolidin-1-yl-benzohydrazide Openeye Name: 5-nitro-N'-[2-(2-oxoazepan-1-yl)acetyl]-2-pyrrolidin-1-yl-benzohydrazide CAS Name: 5-nitro-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-(1-pyrrolidinyl)benzohydrazide IUPAC Name: 5-nitro-N'-[2-(2-oxoazepan-1-yl)acetyl]-2-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-5-nitro-2-pyrrolidino-benzohydrazide Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C19H25N5O5/c25-17(13-23-11-3-1-2-6-18(23)26)20-21-19(27)15-12-14(24(28)29)7-8-16(15)22-9-4-5-10-22/h7-8,12H,1-6,9-11,13H2,(H,20,25)(H,21,27)