1-(5-chloranyl-2-methoxy-phenyl)-N'-(3-nitrophenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N'-(3-nitrophenyl)carbonyl-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N'-(3-nitrobenzoyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N'-[(3-nitrophenyl)-oxomethyl]-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N'-(3-nitrobenzoyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N'-(3-nitrobenzoyl)pyrrolidine-3-carbohydrazide Formula: C19H17ClN4O6 MolecularWeight: 432.81448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O6/c1-30-16-6-5-13(20)9-15(16)23-10-12(8-17(23)25)19(27)22-21-18(26)11-3-2-4-14(7-11)24(28)29/h2-7,9,12H,8,10H2,1H3,(H,21,26)(H,22,27)