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

Systemtic Name: 4-bromanyl-3-[(2-bromanyl-4-nitro-phenyl)amino]-5-methyl-indol-2-one Openeye Name: 4-bromo-3-(2-bromo-4-nitro-anilino)-5-methyl-indol-2-one CAS Name: 4-bromo-3-(2-bromo-4-nitroanilino)-5-methyl-2-indolone IUPAC Name: 4-bromo-3-(2-bromo-4-nitroanilino)-5-methylindol-2-one Traditional Name: 4-bromo-3-(2-bromo-4-nitro-anilino)-5-methyl-indol-2-one Formula: C15H9Br2N3O3 MolecularWeight: 439.05826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C15H9Br2N3O3/c1-7-2-4-11-12(13(7)17)14(15(21)19-11)18-10-5-3-8(20(22)23)6-9(10)16/h2-6H,1H3,(H,18,19,21)