(E)-1-(2-azanyl-4-bromanyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-4-bromanyl-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-amino-4-bromo-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-4-bromophenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-amino-4-bromophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-amino-4-bromo-phenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)Br)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c16-11-4-7-13(14(17)9-11)15(19)8-3-10-1-5-12(6-2-10)18(20)21/h1-9H,17H2/b8-3+