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

Systemtic Name: N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-26-16-7-3-5-14(10-16)20-11-13(9-17(20)22)19-18(23)12-4-2-6-15(8-12)21(24)25/h2-8,10,13H,9,11H2,1H3,(H,19,23)