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

Systemtic Name: N'-ethanoyl-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-acetyl-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-acetyl-N'-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-acetyl-N'-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-yl]-2-(2-naphthoxy)acetohydrazide Formula: C25H22N4O8 MolecularWeight: 506.46418

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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)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N(C1CC(=O)N(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N4O8/c1-15(30)28(26-23(31)14-37-19-9-7-16-5-3-4-6-17(16)11-19)21-13-24(32)27(25(21)33)20-10-8-18(29(34)35)12-22(20)36-2/h3-12,21H,13-14H2,1-2H3,(H,26,31)