(3-cyano-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene)-ethoxy-methanolate

Systemtic Name: (3-cyano-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene)-ethoxy-methanolate Openeye Name: (3-cyano-7-oxo-pyrazolo[1,5-a]pyrimidin-6-ylidene)-ethoxy-methanolate CAS Name: (3-cyano-7-oxo-6-pyrazolo[1,5-a]pyrimidinylidene)-ethoxymethanolate IUPAC Name: (3-cyano-7-oxopyrazolo[1,5-a]pyrimidin-6-ylidene)-ethoxymethanolate Traditional Name: (3-cyano-7-keto-pyrazolo[1,5-a]pyrimidin-6-ylidene)-ethoxy-methanolate Formula: C10H7N4O3- MolecularWeight: 231.18758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=NC2=C(C=NN2C1=O)C#N)[O-]

Isomeric SMILES

CCOC(=C1C=NC2=C(C=NN2C1=O)C#N)[O-]

InChI

InChI=1S/C10H8N4O3/c1-2-17-10(16)7-5-12-8-6(3-11)4-13-14(8)9(7)15/h4-5,16H,2H2,1H3/p-1