N-[3-(1,3-benzodioxol-5-yl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-ylidene]hydroxylamine

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-ylidene]hydroxylamine Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one oxime CAS Name: 3-(1,3-benzodioxol-5-yl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one oxime IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-ylidene]hydroxylamine Traditional Name: 3-(1,3-benzodioxol-5-yl)-1,6-dimethyl-6,7-dihydro-5H-indazol-4-one oxime Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=NO)C1)C(=NN2C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=C(C(=NO)C1)C(=NN2C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O3/c1-9-5-11(18-20)15-12(6-9)19(2)17-16(15)10-3-4-13-14(7-10)22-8-21-13/h3-4,7,9,20H,5-6,8H2,1-2H3