3-[(3-bromanyl-4-methyl-phenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(3-bromanyl-4-methyl-phenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(3-bromo-4-methyl-anilino)-5-nitro-indol-2-one CAS Name: 3-(3-bromo-4-methylanilino)-5-nitro-2-indolone IUPAC Name: 3-(3-bromo-4-methylanilino)-5-nitroindol-2-one Traditional Name: 3-(3-bromo-4-methyl-anilino)-5-nitro-indol-2-one Formula: C15H10BrN3O3 MolecularWeight: 360.1622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrN3O3/c1-8-2-3-9(6-12(8)16)17-14-11-7-10(19(21)22)4-5-13(11)18-15(14)20/h2-7H,1H3,(H,17,18,20)