(E)-3-(4-bromanyl-3-nitro-phenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-19(2)14-7-5-13(6-8-14)17(21)10-4-12-3-9-15(18)16(11-12)20(22)23/h3-11H,1-2H3/b10-4+