(3-azanyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-ethoxy-methanolate

Systemtic Name: (3-azanyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-ethoxy-methanolate Openeye Name: (3-amino-5-oxo-1H-pyrazol-4-ylidene)-ethoxy-methanolate CAS Name: (3-amino-5-oxo-1H-pyrazol-4-ylidene)-ethoxymethanolate IUPAC Name: (3-amino-5-oxo-1H-pyrazol-4-ylidene)-ethoxymethanolate Traditional Name: (3-amino-5-keto-2-pyrazolin-4-ylidene)-ethoxy-methanolate Formula: C6H8N3O3- MolecularWeight: 170.14602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NNC1=O)N)[O-]

Isomeric SMILES

CCOC(=C1C(=NNC1=O)N)[O-]

InChI

InChI=1S/C6H9N3O3/c1-2-12-6(11)3-4(7)8-9-5(3)10/h11H,2H2,1H3,(H2,7,8)(H,9,10)/p-1