1-(4-methoxy-3-nitro-phenyl)carbonyl-2-phenyl-pyrrolidine-2-carbonitrile

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)carbonyl-2-phenyl-pyrrolidine-2-carbonitrile Openeye Name: 1-(4-methoxy-3-nitro-benzoyl)-2-phenyl-pyrrolidine-2-carbonitrile CAS Name: 1-[(4-methoxy-3-nitrophenyl)-oxomethyl]-2-phenyl-2-pyrrolidinecarbonitrile IUPAC Name: 1-(4-methoxy-3-nitrobenzoyl)-2-phenylpyrrolidine-2-carbonitrile Traditional Name: 1-(4-methoxy-3-nitro-benzoyl)-2-phenyl-pyrrolidine-2-carbonitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC2(C#N)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC2(C#N)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-26-17-9-8-14(12-16(17)22(24)25)18(23)21-11-5-10-19(21,13-20)15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11H2,1H3