5-methyl-4-oxidanidylimino-2-phenyl-pyrazol-3-one

Systemtic Name: 5-methyl-4-oxidanidylimino-2-phenyl-pyrazol-3-one Openeye Name: 5-methyl-4-oxidoimino-2-phenyl-pyrazol-3-one CAS Name: 5-methyl-4-oxidoimino-2-phenyl-3-pyrazolone IUPAC Name: 5-methyl-4-oxidoimino-2-phenylpyrazol-3-one Traditional Name: 5-methyl-4-oxidoimino-2-phenyl-2-pyrazolin-3-one Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=N[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)C1=N[O-])C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O2/c1-7-9(12-15)10(14)13(11-7)8-5-3-2-4-6-8/h2-6,15H,1H3/p-1