(Z)-(2-diazonio-3-methoxycarbonyl-cycloprop-2-en-1-ylidene)-methoxy-methanolate

Systemtic Name: (Z)-(2-diazonio-3-methoxycarbonyl-cycloprop-2-en-1-ylidene)-methoxy-methanolate Openeye Name: (Z)-(2-diazonio-3-methoxycarbonyl-cycloprop-2-en-1-ylidene)-methoxy-methanolate CAS Name: (Z)-(2-diazonio-3-methoxycarbonyl-1-cycloprop-2-enylidene)-methoxymethanolate IUPAC Name: (Z)-(2-diazonio-3-methoxycarbonylcycloprop-2-en-1-ylidene)-methoxymethanolate Traditional Name: (Z)-(2-carbomethoxy-3-diazonio-cycloprop-2-en-1-ylidene)-methoxy-methanolate Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C\1=C(/C1=C(/[O-])\OC)[N+]#N

InChI

InChI=1S/C7H6N2O4/c1-12-6(10)3-4(5(3)9-8)7(11)13-2/h1-2H3