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

Systemtic Name: 4-[(Z)-[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2,4-dimethoxybenzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2,4-dimethoxybenzoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H16N3O7- MolecularWeight: 374.32484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7/c1-25-11-4-5-12(14(8-11)26-2)17(22)19-18-9-10-6-13(20(23)24)16(21)15(7-10)27-3/h4-9,21H,1-3H3,(H,19,22)/p-1/b18-9-