3-(3-azanyl-2-oxidanyl-propyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(3-azanyl-2-oxidanyl-propyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(3-amino-2-hydroxy-propyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(3-amino-2-hydroxypropyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(3-amino-2-hydroxypropyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-amino-2-hydroxy-propyl)-1,2,3-benzotriazin-4-one Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(CN)O

InChI

InChI=1S/C10H12N4O2/c11-5-7(15)6-14-10(16)8-3-1-2-4-9(8)12-13-14/h1-4,7,15H,5-6,11H2