N-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methoxy-N'-(3-nitrophenyl)carbonyl-benzohydrazide

Systemtic Name: N-[1-(4-ethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methoxy-N'-(3-nitrophenyl)carbonyl-benzohydrazide Openeye Name: N-[1-(4-ethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methoxy-N'-(3-nitrobenzoyl)benzohydrazide CAS Name: N-[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-methoxy-N'-[(3-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: N-[1-(4-ethylphenyl)-2,5-dioxopyrrolidin-3-yl]-2-methoxy-N'-(3-nitrobenzoyl)benzohydrazide Traditional Name: N-[1-(4-ethylphenyl)-2,5-diketo-pyrrolidin-3-yl]-2-methoxy-N'-(3-nitrobenzoyl)benzohydrazide Formula: C27H24N4O7 MolecularWeight: 516.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=CC=C3OC)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=CC=C3OC)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O7/c1-3-17-11-13-19(14-12-17)29-24(32)16-22(27(29)35)30(26(34)21-9-4-5-10-23(21)38-2)28-25(33)18-7-6-8-20(15-18)31(36)37/h4-15,22H,3,16H2,1-2H3,(H,28,33)