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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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