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

Systemtic Name: N'-ethanoyl-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-nitro-benzohydrazide Openeye Name: N'-acetyl-N'-[1-(2-methoxy-4-nitro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-nitro-benzohydrazide CAS Name: N'-acetyl-N'-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-nitrobenzohydrazide IUPAC Name: N'-acetyl-N'-[1-(2-methoxy-4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]-4-nitrobenzohydrazide Traditional Name: N'-acetyl-N'-[2,5-diketo-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-yl]-4-nitro-benzohydrazide Formula: C20H17N5O9 MolecularWeight: 471.37708

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O9/c1-11(26)23(21-19(28)12-3-5-13(6-4-12)24(30)31)16-10-18(27)22(20(16)29)15-8-7-14(25(32)33)9-17(15)34-2/h3-9,16H,10H2,1-2H3,(H,21,28)