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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-methyl-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C19H19N3O5/c1-12-14(5-3-6-15(12)22(25)26)19(24)20-13-8-9-17(27-2)16(11-13)21-10-4-7-18(21)23/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,20,24)