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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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