N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-methyl-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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