5-azanyl-4-(2-cyanoethyl)-1H-pyrazol-3-olate

Systemtic Name: 5-azanyl-4-(2-cyanoethyl)-1H-pyrazol-3-olate Openeye Name: 5-amino-4-(2-cyanoethyl)-1H-pyrazol-3-olate CAS Name: 5-amino-4-(2-cyanoethyl)-1H-pyrazol-3-olate IUPAC Name: 5-amino-4-(2-cyanoethyl)-1H-pyrazol-3-olate Traditional Name: 5-amino-4-(2-cyanoethyl)-1H-pyrazol-3-olate Formula: C6H7N4O- MolecularWeight: 151.14598

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1=C(NN=C1[O-])N)C#N

Isomeric SMILES

C(CC1=C(NN=C1[O-])N)C#N

InChI

InChI=1S/C6H8N4O/c7-3-1-2-4-5(8)9-10-6(4)11/h1-2H2,(H4,8,9,10,11)/p-1