(Z)-1-(4-bromophenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(2-methyl-4-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(2-methyl-4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(2-methyl-4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(2-methyl-4-nitro-anilino)prop-2-en-1-one Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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