1-oxidanyl-4H-benzo[f][1,2,4]benzotriazin-2-amine

Systemtic Name: 1-oxidanyl-4H-benzo[f][1,2,4]benzotriazin-2-amine Openeye Name: 1-hydroxy-4H-benzo[f][1,2,4]benzotriazin-2-amine CAS Name: 1-hydroxy-4H-benzo[f][1,2,4]benzotriazin-2-amine IUPAC Name: 1-hydroxy-4H-benzo[f][1,2,4]benzotriazin-2-amine Traditional Name: (1-hydroxy-4H-benzo[f][1,2,4]benzotriazin-2-yl)amine Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N(C(=NN3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N(C(=NN3)N)O

InChI

InChI=1S/C11H10N4O/c12-11-14-13-9-6-5-7-3-1-2-4-8(7)10(9)15(11)16/h1-6,13,16H,(H2,12,14)