(E)-(4-diazonio-5-methoxycarbonyl-pyrazol-3-ylidene)-methoxy-methanolate

Systemtic Name: (E)-(4-diazonio-5-methoxycarbonyl-pyrazol-3-ylidene)-methoxy-methanolate Openeye Name: (E)-(4-diazonio-5-methoxycarbonyl-pyrazol-3-ylidene)-methoxy-methanolate CAS Name: (E)-(4-diazonio-5-methoxycarbonyl-3-pyrazolylidene)-methoxymethanolate IUPAC Name: (E)-(4-diazonio-5-methoxycarbonylpyrazol-3-ylidene)-methoxymethanolate Traditional Name: (E)-(5-carbomethoxy-4-diazonio-pyrazol-3-ylidene)-methoxy-methanolate Formula: C7H6N4O4 MolecularWeight: 210.14694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C([O-])OC)N=N1)[N+]#N

Isomeric SMILES

COC(=O)C1=C(/C(=C(/[O-])\OC)/N=N1)[N+]#N

InChI

InChI=1S/C7H6N4O4/c1-14-6(12)4-3(9-8)5(11-10-4)7(13)15-2/h1-2H3