5-bromanyl-7-ethyl-3-[(3-nitrophenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-7-ethyl-3-[(3-nitrophenyl)amino]indol-2-one Openeye Name: 5-bromo-7-ethyl-3-(3-nitroanilino)indol-2-one CAS Name: 5-bromo-7-ethyl-3-(3-nitroanilino)-2-indolone IUPAC Name: 5-bromo-7-ethyl-3-(3-nitroanilino)indol-2-one Traditional Name: 5-bromo-7-ethyl-3-(3-nitroanilino)indol-2-one Formula: C16H12BrN3O3 MolecularWeight: 374.18878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H12BrN3O3/c1-2-9-6-10(17)7-13-14(9)19-16(21)15(13)18-11-4-3-5-12(8-11)20(22)23/h3-8H,2H2,1H3,(H,18,19,21)