3-(3-azanyl-1,2,4-benzotriazin-7-yl)phenol

Systemtic Name: 3-(3-azanyl-1,2,4-benzotriazin-7-yl)phenol Openeye Name: 3-(3-amino-1,2,4-benzotriazin-7-yl)phenol CAS Name: 3-(3-amino-1,2,4-benzotriazin-7-yl)phenol IUPAC Name: 3-(3-amino-1,2,4-benzotriazin-7-yl)phenol Traditional Name: 3-(3-amino-1,2,4-benzotriazin-7-yl)phenol Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)N=C(N=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)N=C(N=N3)N

InChI

InChI=1S/C13H10N4O/c14-13-15-11-5-4-9(7-12(11)16-17-13)8-2-1-3-10(18)6-8/h1-7,18H,(H2,14,15,17)