(5Z)-5-hydroxyimino-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one

Systemtic Name: (5Z)-5-hydroxyimino-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one Openeye Name: (5Z)-5-hydroxyimino-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one CAS Name: (5Z)-5-hydroxyimino-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one IUPAC Name: (5Z)-5-hydroxyimino-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one Traditional Name: (5Z)-5-hydroximino-3,6,6-trimethyl-1-phenyl-7H-indazol-4-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(=NO)C(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C(=O)/C(=N\O)/C(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c1-10-13-12(9-16(2,3)15(18-21)14(13)20)19(17-10)11-7-5-4-6-8-11/h4-8,21H,9H2,1-3H3/b18-15+