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

Systemtic Name: 2-[2-(5-nitro-2-pyrrolidin-1-yl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(5-nitro-2-pyrrolidin-1-yl-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[[5-nitro-2-(1-pyrrolidinyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(5-nitro-2-pyrrolidin-1-ylbenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(5-nitro-2-pyrrolidino-benzoyl)hydrazino]acetamide Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2

InChI

InChI=1S/C16H21N5O5/c1-10(2)17-15(23)16(24)19-18-14(22)12-9-11(21(25)26)5-6-13(12)20-7-3-4-8-20/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,23)(H,18,22)(H,19,24)