1-[(E)-1-bromanyl-4-(4-methoxyphenyl)but-3-enyl]-3-nitro-benzene

Systemtic Name: 1-[(E)-1-bromanyl-4-(4-methoxyphenyl)but-3-enyl]-3-nitro-benzene Openeye Name: 1-[(E)-1-bromo-4-(4-methoxyphenyl)but-3-enyl]-3-nitro-benzene CAS Name: 1-[(E)-1-bromo-4-(4-methoxyphenyl)but-3-enyl]-3-nitrobenzene IUPAC Name: 1-[(E)-1-bromo-4-(4-methoxyphenyl)but-3-enyl]-3-nitrobenzene Traditional Name: 1-[(E)-1-bromo-4-(4-methoxyphenyl)but-3-enyl]-3-nitro-benzene Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC(C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC(C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrNO3/c1-22-16-10-8-13(9-11-16)4-2-7-17(18)14-5-3-6-15(12-14)19(20)21/h2-6,8-12,17H,7H2,1H3/b4-2+