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

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[4-(2-oxo-1-pyrrolidinyl)anilino]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-ketopyrrolidino)anilino]propyl]-4-nitro-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c25-18(11-12-21-20(27)14-3-7-17(8-4-14)24(28)29)22-15-5-9-16(10-6-15)23-13-1-2-19(23)26/h3-10H,1-2,11-13H2,(H,21,27)(H,22,25)