(NZ)-N-(1-indazol-1-yl-3,3-dimethyl-butan-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-indazol-1-yl-3,3-dimethyl-butan-2-ylidene)hydroxylamine Openeye Name: 1-indazol-1-yl-3,3-dimethyl-butan-2-one oxime CAS Name: 1-(1-indazolyl)-3,3-dimethyl-2-butanone oxime IUPAC Name: (NZ)-N-(1-indazol-1-yl-3,3-dimethylbutan-2-ylidene)hydroxylamine Traditional Name: 1-indazol-1-yl-3,3-dimethyl-butan-2-one oxime Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)CN1C2=CC=CC=C2C=N1

Isomeric SMILES

CC(C)(C)/C(=N/O)/CN1C2=CC=CC=C2C=N1

InChI

InChI=1S/C13H17N3O/c1-13(2,3)12(15-17)9-16-11-7-5-4-6-10(11)8-14-16/h4-8,17H,9H2,1-3H3/b15-12+