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

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-4-nitrobenzamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12-2-6-15(7-3-12)20-11-14(10-17(20)22)19-18(23)13-4-8-16(9-5-13)21(24)25/h2-9,14H,10-11H2,1H3,(H,19,23)