2,3-bis(bromanyl)-6-ethoxy-4-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,3-bis(bromanyl)-6-ethoxy-4-[(Z)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2,3-dibromo-6-ethoxy-4-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenolate CAS Name: 2,3-dibromo-6-ethoxy-4-[(Z)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,3-dibromo-6-ethoxy-4-[(Z)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,3-dibromo-6-ethoxy-4-[(Z)-[(3-nitrobenzoyl)hydrazono]methyl]phenolate Formula: C16H12Br2N3O5- MolecularWeight: 486.09158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br)Br)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br)Br)[O-]

InChI

InChI=1S/C16H13Br2N3O5/c1-2-26-12-7-10(13(17)14(18)15(12)22)8-19-20-16(23)9-4-3-5-11(6-9)21(24)25/h3-8,22H,2H2,1H3,(H,20,23)/p-1/b19-8-