4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-3-(3-bromo-4-methoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-3-(3-bromo-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-3-(3-bromo-4-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-3-(3-bromo-4-methoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C17H13BrNO6- MolecularWeight: 407.19222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO6/c1-24-15-6-4-11(9-12(15)18)14(20)5-3-10-7-13(19(22)23)17(21)16(8-10)25-2/h3-9,21H,1-2H3/p-1/b5-3+