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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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