4-[(Z)-[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C16H14N3O6- MolecularWeight: 344.29886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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