N'-but-2-enoyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-5-nitro-benzohydrazide

Systemtic Name: N'-but-2-enoyl-N'-[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methyl-5-nitro-benzohydrazide Openeye Name: N'-but-2-enoyl-N'-[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methyl-5-nitro-benzohydrazide CAS Name: N'-[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-methyl-5-nitro-N'-(1-oxobut-2-enyl)benzohydrazide IUPAC Name: N'-but-2-enoyl-N'-[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-methyl-5-nitrobenzohydrazide Traditional Name: N'-but-2-enoyl-N'-[2,5-diketo-1-(3-methoxyphenyl)pyrrolidin-3-yl]-2-methyl-5-nitro-benzohydrazide Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O7/c1-4-6-20(28)26(24-22(30)18-12-16(27(32)33)10-9-14(18)2)19-13-21(29)25(23(19)31)15-7-5-8-17(11-15)34-3/h4-12,19H,13H2,1-3H3,(H,24,30)