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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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