1-(2-bromanyl-2-nitro-ethenyl)-4-ethoxy-benzene

Systemtic Name: 1-(2-bromanyl-2-nitro-ethenyl)-4-ethoxy-benzene Openeye Name: 1-(2-bromo-2-nitro-vinyl)-4-ethoxy-benzene CAS Name: 1-(2-bromo-2-nitroethenyl)-4-ethoxybenzene IUPAC Name: 1-(2-bromo-2-nitroethenyl)-4-ethoxybenzene Traditional Name: 1-(2-bromo-2-nitro-vinyl)-4-ethoxy-benzene Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C([N+](=O)[O-])Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C([N+](=O)[O-])Br

InChI

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