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

Systemtic Name: 3-(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)propan-1-ol Openeye Name: 3-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)propan-1-ol CAS Name: 3-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-1-propanol IUPAC Name: 3-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)propan-1-ol Traditional Name: 3-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)propan-1-ol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c14-7-3-6-10-11-8-4-1-2-5-9(8)13(15)12-10/h1-2,4-5,14H,3,6-7H2