5-bromanyl-3-[(2-methoxy-4-nitro-phenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[(2-methoxy-4-nitro-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(2-methoxy-4-nitro-anilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(2-methoxy-4-nitroanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(2-methoxy-4-nitroanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(2-methoxy-4-nitro-anilino)-7-methyl-indol-2-one Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)Br

InChI

InChI=1S/C16H12BrN3O4/c1-8-5-9(17)6-11-14(8)19-16(21)15(11)18-12-4-3-10(20(22)23)7-13(12)24-2/h3-7H,1-2H3,(H,18,19,21)