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

Systemtic Name: 2-(2-methoxyethylamino)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-nitrobenzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C21H24N4O6 MolecularWeight: 428.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H24N4O6/c1-30-11-9-22-17-7-6-15(25(28)29)13-16(17)21(27)23-14-5-8-18(19(12-14)31-2)24-10-3-4-20(24)26/h5-8,12-13,22H,3-4,9-11H2,1-2H3,(H,23,27)