N-[2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H26N4O7 MolecularWeight: 470.47514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C23H26N4O7/c1-33-19-12-16(18(27(31)32)13-20(19)34-2)9-10-24-21(28)14-25-23(30)15-5-7-17(8-6-15)26-11-3-4-22(26)29/h5-8,12-13H,3-4,9-11,14H2,1-2H3,(H,24,28)(H,25,30)