cyanoimino-oxidanidyl-(1-phenylpyrazol-3-yl)azanium

Systemtic Name: cyanoimino-oxidanidyl-(1-phenylpyrazol-3-yl)azanium Openeye Name: cyanoimino-oxido-(1-phenylpyrazol-3-yl)ammonium CAS Name: cyanoimino-oxido-(1-phenyl-3-pyrazolyl)ammonium IUPAC Name: cyanoimino-oxido-(1-phenylpyrazol-3-yl)azanium Traditional Name: cyanoimino-oxido-(1-phenylpyrazol-3-yl)ammonium Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)[N+](=NC#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)[N+](=NC#N)[O-]

InChI

InChI=1S/C10H7N5O/c11-8-12-15(16)10-6-7-14(13-10)9-4-2-1-3-5-9/h1-7H