1-(2,3-dihydro-1H-inden-5-yl)-N'-(3-nitrophenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N'-(3-nitrophenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-indan-5-yl-N'-(3-nitrobenzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N'-[(3-nitrophenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N'-(3-nitrobenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-indan-5-yl-5-keto-N'-(3-nitrobenzoyl)pyrrolidine-3-carbohydrazide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c26-19-11-16(12-24(19)17-8-7-13-3-1-4-14(13)9-17)21(28)23-22-20(27)15-5-2-6-18(10-15)25(29)30/h2,5-10,16H,1,3-4,11-12H2,(H,22,27)(H,23,28)