6-(benzotriazol-1-yl)benzo[a]phenoxazin-5-one

Systemtic Name: 6-(benzotriazol-1-yl)benzo[a]phenoxazin-5-one Openeye Name: 6-(benzotriazol-1-yl)benzo[a]phenoxazin-5-one CAS Name: 6-(1-benzotriazolyl)-5-benzo[a]phenoxazinone IUPAC Name: 6-(benzotriazol-1-yl)benzo[a]phenoxazin-5-one Traditional Name: 6-(benzotriazol-1-yl)benzo[a]phenoxazin-5-one Formula: C22H12N4O2 MolecularWeight: 364.35628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4OC3=C(C2=O)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4OC3=C(C2=O)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C22H12N4O2/c27-21-14-8-2-1-7-13(14)19-22(28-18-12-6-4-10-16(18)23-19)20(21)26-17-11-5-3-9-15(17)24-25-26/h1-12H