1-[(Z)-2-bromanylhex-2-enoxy]-4-nitro-benzene

Systemtic Name: 1-[(Z)-2-bromanylhex-2-enoxy]-4-nitro-benzene Openeye Name: 1-[(Z)-2-bromohex-2-enoxy]-4-nitro-benzene CAS Name: 1-[(Z)-2-bromohex-2-enoxy]-4-nitrobenzene IUPAC Name: 1-[(Z)-2-bromohex-2-enoxy]-4-nitrobenzene Traditional Name: 1-[(Z)-2-bromohex-2-enoxy]-4-nitro-benzene Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(COC1=CC=C(C=C1)[N+](=O)[O-])Br

Isomeric SMILES

CCC/C=C(/COC1=CC=C(C=C1)[N+](=O)[O-])\Br

InChI

InChI=1S/C12H14BrNO3/c1-2-3-4-10(13)9-17-12-7-5-11(6-8-12)14(15)16/h4-8H,2-3,9H2,1H3/b10-4-