methyl 5-[[(E)-(3-methoxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-oxidanyl-amino]-2-oxidanyl-benzoate

Systemtic Name: methyl 5-[[(E)-(3-methoxycarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-oxidanyl-amino]-2-oxidanyl-benzoate Openeye Name: methyl 2-hydroxy-5-[hydroxy-[(E)-(3-methoxycarbonyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]amino]benzoate CAS Name: 2-hydroxy-5-[hydroxy-[(E)-(3-methoxycarbonyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]amino]benzoic acid methyl ester IUPAC Name: methyl 2-hydroxy-5-[hydroxy-[(E)-(3-methoxycarbonyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]amino]benzoate Traditional Name: 5-[[(E)-(3-carbomethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-hydroxy-amino]-2-hydroxy-benzoic acid methyl ester Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=NN(C2=CC(=C(C=C2)O)C(=O)OC)O)C=CC1=O

Isomeric SMILES

COC(=O)C1=C/C(=N/N(C2=CC(=C(C=C2)O)C(=O)OC)O)/C=CC1=O

InChI

InChI=1S/C16H14N2O7/c1-24-15(21)11-7-9(3-5-13(11)19)17-18(23)10-4-6-14(20)12(8-10)16(22)25-2/h3-8,20,23H,1-2H3/b17-9+