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N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(4-methoxyphenyl)carbonyl-4-nitro-benzohydrazide

N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(4-methoxyphenyl)carbonyl-4-nitro-benzohydrazide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(4-methoxyphenyl)carbonyl-4-nitro-benzohydrazide
Openeye Name:N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(4-methoxybenzoyl)-4-nitro-benzohydrazide
CAS Name:N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-[(4-methoxyphenyl)-oxomethyl]-4-nitrobenzohydrazide
IUPAC Name:N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(4-methoxybenzoyl)-4-nitrobenzohydrazide
Traditional Name:N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-nitro-N'-p-anisoyl-benzohydrazide
Formula: C25H20N4O7
MolecularWeight: 488.4489
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H20N4O7/c1-36-20-13-9-16(10-14-20)23(31)26-28(24(32)17-7-11-19(12-8-17)29(34)35)21-15-22(30)27(25(21)33)18-5-3-2-4-6-18/h2-14,21H,15H2,1H3,(H,26,31)


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