(4-methyl-2-nitro-6-prop-2-enyl-phenyl) hypobromite

Systemtic Name: (4-methyl-2-nitro-6-prop-2-enyl-phenyl) hypobromite Openeye Name: (2-allyl-4-methyl-6-nitro-phenyl) hypobromite CAS Name: hypobromous acid (4-methyl-2-nitro-6-prop-2-enylphenyl) ester IUPAC Name: (4-methyl-2-nitro-6-prop-2-enylphenyl) hypobromite Traditional Name: hypobromous acid (2-allyl-4-methyl-6-nitro-phenyl) ester Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OBr)CC=C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OBr)CC=C

InChI

InChI=1S/C10H10BrNO3/c1-3-4-8-5-7(2)6-9(12(13)14)10(8)15-11/h3,5-6H,1,4H2,2H3