1-[(Z)-4-bromanylbut-2-en-2-yl]-3-nitro-benzene

Systemtic Name: 1-[(Z)-4-bromanylbut-2-en-2-yl]-3-nitro-benzene Openeye Name: 1-[(Z)-3-bromo-1-methyl-prop-1-enyl]-3-nitro-benzene CAS Name: 1-[(Z)-4-bromobut-2-en-2-yl]-3-nitrobenzene IUPAC Name: 1-[(Z)-4-bromobut-2-en-2-yl]-3-nitrobenzene Traditional Name: 1-[(Z)-3-bromo-1-methyl-prop-1-enyl]-3-nitro-benzene Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCBr)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/CBr)/C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10BrNO2/c1-8(5-6-11)9-3-2-4-10(7-9)12(13)14/h2-5,7H,6H2,1H3/b8-5-