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

Systemtic Name: 4-nitro-2-[(Z)-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl]phenolate Formula: C17H16N3O7- MolecularWeight: 374.32484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

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