1-azanyl-2-oxidanidyl-3-phenyl-pyrazol-2-ium-4-carbonitrile

Systemtic Name: 1-azanyl-2-oxidanidyl-3-phenyl-pyrazol-2-ium-4-carbonitrile Openeye Name: 1-amino-2-oxido-3-phenyl-pyrazol-2-ium-4-carbonitrile CAS Name: 1-amino-2-oxido-3-phenyl-4-pyrazol-2-iumcarbonitrile IUPAC Name: 1-amino-2-oxido-3-phenylpyrazol-2-ium-4-carbonitrile Traditional Name: 1-amino-2-oxido-3-phenyl-pyrazol-2-ium-4-carbonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](N(C=C2C#N)N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](N(C=C2C#N)N)[O-]

InChI

InChI=1S/C10H8N4O/c11-6-9-7-13(12)14(15)10(9)8-4-2-1-3-5-8/h1-5,7H,12H2