1H-benzo[g][1,2,3]benzotriazin-4-one

Systemtic Name: 1H-benzo[g][1,2,3]benzotriazin-4-one Openeye Name: 1H-benzo[g][1,2,3]benzotriazin-4-one CAS Name: 1H-benzo[g][1,2,3]benzotriazin-4-one IUPAC Name: 1H-benzo[g][1,2,3]benzotriazin-4-one Traditional Name: 1H-benzo[g][1,2,3]benzotriazin-4-one Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)N=NN3

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)N=NN3

InChI

InChI=1S/C11H7N3O/c15-11-9-5-7-3-1-2-4-8(7)6-10(9)12-14-13-11/h1-6H,(H,12,13,15)