(E)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-4-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-4-nitroanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-4-nitroanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromo-4-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN2O3/c1-11-2-4-12(5-3-11)16(20)8-9-18-15-7-6-13(19(21)22)10-14(15)17/h2-10,18H,1H3/b9-8+