N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(methylamino)-5-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C19H20N4O5/c1-20-15-7-6-13(23(26)27)11-14(15)19(25)21-12-5-8-16(17(10-12)28-2)22-9-3-4-18(22)24/h5-8,10-11,20H,3-4,9H2,1-2H3,(H,21,25)