2,3-bis(bromanyl)-6-ethoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2,3-bis(bromanyl)-6-ethoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2,3-dibromo-6-ethoxy-4-[(E)-(methoxycarbonylhydrazono)methyl]phenolate CAS Name: 2,3-dibromo-6-ethoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenolate IUPAC Name: 2,3-dibromo-6-ethoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenolate Traditional Name: 2,3-dibromo-4-[(E)-(carbomethoxyhydrazono)methyl]-6-ethoxy-phenolate Formula: C11H11Br2N2O4- MolecularWeight: 395.02404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NNC(=O)OC)Br)Br)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=N/NC(=O)OC)Br)Br)[O-]

InChI

InChI=1S/C11H12Br2N2O4/c1-3-19-7-4-6(5-14-15-11(17)18-2)8(12)9(13)10(7)16/h4-5,16H,3H2,1-2H3,(H,15,17)/p-1/b14-5+