3-methyl-N-[3-[2-(1-methyl-4-nitro-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[2-(1-methyl-4-nitro-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[2-(1-methyl-4-nitro-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[2-(1-methyl-4-nitropyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-(1-methyl-4-nitro-pyrrole-2-carbonyl)hydrazino]propyl]-3-methyl-benzamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NNC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NNC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5/c1-11-4-3-5-12(8-11)16(24)18-7-6-15(23)19-20-17(25)14-9-13(22(26)27)10-21(14)2/h3-5,8-10H,6-7H2,1-2H3,(H,18,24)(H,19,23)(H,20,25)