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8-azanyl-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-7-ol

8-azanyl-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-7-ol

Systemtic Name:8-azanyl-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-7-ol
Openeye Name:8-amino-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-7-ol
CAS Name:8-amino-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-7-ol
IUPAC Name:8-amino-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-7-ol
Traditional Name:8-amino-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-7-ol
Formula: C11H13N3O3
MolecularWeight: 235.23922
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC3=NON=C3C=C2O1)N)O)C


Isomeric SMILES

CC1(C(C(C2=CC3=NON=C3C=C2O1)N)O)C


InChI

InChI=1S/C11H13N3O3/c1-11(2)10(15)9(12)5-3-6-7(14-17-13-6)4-8(5)16-11/h3-4,9-10,15H,12H2,1-2H3


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