4-chloranyl-2-[(Z)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-(veratroylhydrazono)methyl]phenolate Formula: C16H13ClN3O6- MolecularWeight: 378.74392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O6/c1-25-13-4-3-9(6-14(13)26-2)16(22)19-18-8-10-5-11(17)7-12(15(10)21)20(23)24/h3-8,21H,1-2H3,(H,19,22)/p-1/b18-8-