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

Systemtic Name: 3-[(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)amino]propan-1-ol Openeye Name: 3-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino]propan-1-ol CAS Name: 3-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino]-1-propanol IUPAC Name: 3-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino]propan-1-ol Traditional Name: 3-[(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino]propan-1-ol Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c15-7-3-6-11-10-12-8-4-1-2-5-9(8)14(16)13-10/h1-2,4-5,15H,3,6-7H2,(H,11,12,13)