N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-N-[2-(3-methoxyphenyl)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(3-methoxyphenyl)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-N-[2-(3-methoxyphenyl)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(3-methoxyphenyl)ethyl]-3-nitro-N-succinimido-benzamide Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C(=O)CCC3=O

InChI

InChI=1S/C20H17N3O7/c1-30-16-7-3-4-13(11-16)17(24)12-21(22-18(25)8-9-19(22)26)20(27)14-5-2-6-15(10-14)23(28)29/h2-7,10-11H,8-9,12H2,1H3