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

Systemtic Name: (Z)-3-(2-bromanyl-6-nitro-phenyl)-2-methyl-prop-1-en-1-ol Openeye Name: (Z)-3-(2-bromo-6-nitro-phenyl)-2-methyl-prop-1-en-1-ol CAS Name: (Z)-3-(2-bromo-6-nitrophenyl)-2-methyl-1-propen-1-ol IUPAC Name: (Z)-3-(2-bromo-6-nitrophenyl)-2-methylprop-1-en-1-ol Traditional Name: (Z)-3-(2-bromo-6-nitro-phenyl)-2-methyl-prop-1-en-1-ol Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO3/c1-7(6-13)5-8-9(11)3-2-4-10(8)12(14)15/h2-4,6,13H,5H2,1H3/b7-6-