(E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-methyl-3-pyrazolyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-methylpyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(2-nitrophenyl)prop-2-en-1-one Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)Br)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H10BrN3O3/c1-16-12(10(14)8-15-16)6-7-13(18)9-4-2-3-5-11(9)17(19)20/h2-8H,1H3/b7-6+