1-(2-aminophenyl)-3-[(4-bromanyl-2-nitro-phenyl)amino]propan-1-one

Systemtic Name: 1-(2-aminophenyl)-3-[(4-bromanyl-2-nitro-phenyl)amino]propan-1-one Openeye Name: 1-(2-aminophenyl)-3-(4-bromo-2-nitro-anilino)propan-1-one CAS Name: 1-(2-aminophenyl)-3-(4-bromo-2-nitroanilino)-1-propanone IUPAC Name: 1-(2-aminophenyl)-3-(4-bromo-2-nitroanilino)propan-1-one Traditional Name: 1-(2-aminophenyl)-3-(4-bromo-2-nitro-anilino)propan-1-one Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCNC2=C(C=C(C=C2)Br)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCNC2=C(C=C(C=C2)Br)[N+](=O)[O-])N

InChI

InChI=1S/C15H14BrN3O3/c16-10-5-6-13(14(9-10)19(21)22)18-8-7-15(20)11-3-1-2-4-12(11)17/h1-6,9,18H,7-8,17H2