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

Systemtic Name: 2-[(Z)-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3,4-dimethoxybenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-(veratroylhydrazono)methyl]phenolate Formula: C16H14N3O6- MolecularWeight: 344.29886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-24-14-6-3-10(8-15(14)25-2)16(21)18-17-9-11-7-12(19(22)23)4-5-13(11)20/h3-9,20H,1-2H3,(H,18,21)/p-1/b17-9-