8-methyl-1-oxidanidyl-4a,5-dihydro-2H-1,2,4-benzotriazine

Systemtic Name: 8-methyl-1-oxidanidyl-4a,5-dihydro-2H-1,2,4-benzotriazine Openeye Name: 8-methyl-1-oxido-4a,5-dihydro-2H-1,2,4-benzotriazine CAS Name: 8-methyl-1-oxido-4a,5-dihydro-2H-1,2,4-benzotriazine IUPAC Name: 8-methyl-1-oxido-4a,5-dihydro-2H-1,2,4-benzotriazine Traditional Name: 8-methyl-1-oxido-4a,5-dihydro-2H-1,2,4-benzotriazine Formula: C8H10N3O- MolecularWeight: 164.1845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC=C1)N=CNN2[O-]

Isomeric SMILES

CC1=C2C(CC=C1)N=CNN2[O-]

InChI

InChI=1S/C8H10N3O/c1-6-3-2-4-7-8(6)11(12)10-5-9-7/h2-3,5,7H,4H2,1H3,(H,9,10)/q-1