4-(6-methyl-1-oxidanidyl-1,7a-dihydrobenzotriazol-1-ium-2-yl)phenol

Systemtic Name: 4-(6-methyl-1-oxidanidyl-1,7a-dihydrobenzotriazol-1-ium-2-yl)phenol Openeye Name: 4-(6-methyl-1-oxido-1,7a-dihydrobenzotriazol-1-ium-2-yl)phenol CAS Name: 4-(6-methyl-1-oxido-1,7a-dihydrobenzotriazol-1-ium-2-yl)phenol IUPAC Name: 4-(6-methyl-1-oxido-1,7a-dihydrobenzotriazol-1-ium-2-yl)phenol Traditional Name: 4-(6-methyl-1-oxido-1,7a-dihydrobenzotriazol-1-ium-2-yl)phenol Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=NN([NH+]2[O-])C3=CC=C(C=C3)O)C=C1

Isomeric SMILES

CC1=CC2C(=NN([NH+]2[O-])C3=CC=C(C=C3)O)C=C1

InChI

InChI=1S/C13H13N3O2/c1-9-2-7-12-13(8-9)16(18)15(14-12)10-3-5-11(17)6-4-10/h2-8,13,16-17H,1H3