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

Systemtic Name: 2-methoxy-6-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[(4-methoxybenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[(4-methoxybenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-(p-anisoylhydrazono)methyl]phenolate Formula: C16H14N3O6- MolecularWeight: 344.29886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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