2-methoxy-6-[(Z)-[(4-methoxycarbonylphenyl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[(4-methoxycarbonylphenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[(4-methoxycarbonylphenyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[(4-methoxycarbonylphenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[(4-methoxycarbonylphenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-carbomethoxyphenyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C16H14N3O6- MolecularWeight: 344.29886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC2=CC=C(C=C2)C(=O)OC)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC2=CC=C(C=C2)C(=O)OC)[O-]

InChI

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