3-(1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-3-yl)propan-1-ol

Systemtic Name: 3-(1-oxidanidyl-4-oxidanylidene-1,2,4-benzotriazin-4-ium-3-yl)propan-1-ol Openeye Name: 3-(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)propan-1-ol CAS Name: 3-(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)-1-propanol IUPAC Name: 3-(1-oxido-4-oxo-1,2,4-benzotriazin-4-ium-3-yl)propan-1-ol Traditional Name: 3-(4-keto-1-oxido-1,2,4-benzotriazin-4-ium-3-yl)propan-1-ol Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(N=C([N+]2=O)CCCO)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(N=C([N+]2=O)CCCO)[O-]

InChI

InChI=1S/C10H11N3O3/c14-7-3-6-10-11-13(16)9-5-2-1-4-8(9)12(10)15/h1-2,4-5,14H,3,6-7H2