N'-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N'-propanoyl-benzohydrazide

Systemtic Name: N'-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N'-propanoyl-benzohydrazide Openeye Name: N'-[1-(m-tolyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-N'-propanoyl-benzohydrazide CAS Name: N'-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N'-(1-oxopropyl)benzohydrazide IUPAC Name: N'-[1-(3-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N'-propanoylbenzohydrazide Traditional Name: N'-[2,5-diketo-1-(m-tolyl)pyrrolidin-3-yl]-3-nitro-N'-propionyl-benzohydrazide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC(=C2)C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC(=C2)C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6/c1-3-18(26)24(22-20(28)14-7-5-9-16(11-14)25(30)31)17-12-19(27)23(21(17)29)15-8-4-6-13(2)10-15/h4-11,17H,3,12H2,1-2H3,(H,22,28)