1H-indol-3-yl-(4-nitrophenyl)methanone

Systemtic Name: 1H-indol-3-yl-(4-nitrophenyl)methanone Openeye Name: 1H-indol-3-yl-(4-nitrophenyl)methanone CAS Name: 1H-indol-3-yl-(4-nitrophenyl)methanone IUPAC Name: 1H-indol-3-yl-(4-nitrophenyl)methanone Traditional Name: 1H-indol-3-yl-(4-nitrophenyl)methanone Formula: C15H10N2O3 MolecularWeight: 266.2515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3/c18-15(10-5-7-11(8-6-10)17(19)20)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H