N'-but-2-enoyl-N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzohydrazide

Systemtic Name: N'-but-2-enoyl-N'-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzohydrazide Openeye Name: N'-but-2-enoyl-N'-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzohydrazide CAS Name: N'-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N'-(1-oxobut-2-enyl)benzohydrazide IUPAC Name: N'-but-2-enoyl-N'-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzohydrazide Traditional Name: N'-but-2-enoyl-N'-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3-nitro-benzohydrazide Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C=CC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C=CC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7/c1-3-6-20(28)26(24-22(30)15-7-5-8-17(13-15)27(32)33)19-14-21(29)25(23(19)31)16-9-11-18(12-10-16)34-4-2/h3,5-13,19H,4,14H2,1-2H3,(H,24,30)