4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-30-17-9-4-13(11-16(17)24(28)29)20(27)21-12-18(25)22-14-5-7-15(8-6-14)23-10-2-3-19(23)26/h4-9,11H,2-3,10,12H2,1H3,(H,21,27)(H,22,25)