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

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

Systemtic Name:N'-ethanoyl-2-methoxy-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzohydrazide
Openeye Name:N'-acetyl-2-methoxy-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]benzohydrazide
CAS Name:N'-acetyl-2-methoxy-N'-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]benzohydrazide
IUPAC Name:N'-acetyl-2-methoxy-N'-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide
Traditional Name:N'-acetyl-N'-[2,5-diketo-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-yl]-2-methoxy-benzohydrazide
Formula: C21H20N4O8
MolecularWeight: 456.4055
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C21H20N4O8/c1-12(26)24(22-20(28)14-6-4-5-7-17(14)32-2)16-11-19(27)23(21(16)29)15-9-8-13(25(30)31)10-18(15)33-3/h4-10,16H,11H2,1-3H3,(H,22,28)


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