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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-2-methyl-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-2-methyl-3-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5/c1-14-17(5-3-6-18(14)23(26)27)20(25)22(13-21-12-4-7-19(21)24)15-8-10-16(28-2)11-9-15/h3,5-6,8-11H,4,7,12-13H2,1-2H3