N-cyclopropyl-2-[2-(5-nitro-2-pyrrolidin-1-yl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(5-nitro-2-pyrrolidin-1-yl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(5-nitro-2-pyrrolidin-1-yl-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[5-nitro-2-(1-pyrrolidinyl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(5-nitro-2-pyrrolidin-1-ylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(5-nitro-2-pyrrolidino-benzoyl)hydrazino]acetamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H19N5O5/c22-14(18-19-16(24)15(23)17-10-3-4-10)12-9-11(21(25)26)5-6-13(12)20-7-1-2-8-20/h5-6,9-10H,1-4,7-8H2,(H,17,23)(H,18,22)(H,19,24)