N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-4-nitro-N-[2-oxo-2-(p-tolyl)ethyl]benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(4-methylphenyl)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-N-[2-(4-methylphenyl)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-(p-tolyl)ethyl]-4-nitro-N-succinimido-benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)CCC3=O

InChI

InChI=1S/C20H17N3O6/c1-13-2-4-14(5-3-13)17(24)12-21(22-18(25)10-11-19(22)26)20(27)15-6-8-16(9-7-15)23(28)29/h2-9H,10-12H2,1H3