(3-nitro-4-pyrrolidin-1-yl-phenyl)-phenyl-methanone

Systemtic Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-phenyl-methanone Openeye Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-phenyl-methanone CAS Name: [3-nitro-4-(1-pyrrolidinyl)phenyl]-phenylmethanone IUPAC Name: (3-nitro-4-pyrrolidin-1-ylphenyl)-phenylmethanone Traditional Name: (3-nitro-4-pyrrolidino-phenyl)-phenyl-methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(13-6-2-1-3-7-13)14-8-9-15(16(12-14)19(21)22)18-10-4-5-11-18/h1-3,6-9,12H,4-5,10-11H2