3-(2-bromanyl-6-nitro-phenyl)-2-methyl-prop-1-en-1-one

Systemtic Name: 3-(2-bromanyl-6-nitro-phenyl)-2-methyl-prop-1-en-1-one Openeye Name: 3-(2-bromo-6-nitro-phenyl)-2-methyl-prop-1-en-1-one CAS Name: 3-(2-bromo-6-nitrophenyl)-2-methyl-1-propen-1-one IUPAC Name: 3-(2-bromo-6-nitrophenyl)-2-methylprop-1-en-1-one Traditional Name: 3-(2-bromo-6-nitro-phenyl)-2-methyl-prop-1-en-1-one Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=O)CC1=C(C=CC=C1Br)[N+](=O)[O-]

Isomeric SMILES

CC(=C=O)CC1=C(C=CC=C1Br)[N+](=O)[O-]

InChI

InChI=1S/C10H8BrNO3/c1-7(6-13)5-8-9(11)3-2-4-10(8)12(14)15/h2-4H,5H2,1H3