(4Z)-2-azanyl-4-phenylmethoxyimino-pyrazol-3-one

Systemtic Name: (4Z)-2-azanyl-4-phenylmethoxyimino-pyrazol-3-one Openeye Name: (4Z)-2-amino-4-benzyloxyimino-pyrazol-3-one CAS Name: (4Z)-2-amino-4-phenylmethoxyimino-3-pyrazolone IUPAC Name: (4Z)-2-amino-4-phenylmethoxyiminopyrazol-3-one Traditional Name: (4Z)-2-amino-4-benzyloximino-2-pyrazolin-3-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C2C=NN(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C\2/C=NN(C2=O)N

InChI

InChI=1S/C10H10N4O2/c11-14-10(15)9(6-12-14)13-16-7-8-4-2-1-3-5-8/h1-6H,7,11H2/b13-9-