7-methyl-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-methyl-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 7-methyl-6-(4-oxo-1,2,3-benzotriazin-3-yl)-4H-1,4-benzoxazin-3-one CAS Name: 7-methyl-6-(4-oxo-1,2,3-benzotriazin-3-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 7-methyl-6-(4-oxo-1,2,3-benzotriazin-3-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(4-keto-1,2,3-benzotriazin-3-yl)-7-methyl-4H-1,4-benzoxazin-3-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N3C(=O)C4=CC=CC=C4N=N3)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1N3C(=O)C4=CC=CC=C4N=N3)NC(=O)CO2

InChI

InChI=1S/C16H12N4O3/c1-9-6-14-12(17-15(21)8-23-14)7-13(9)20-16(22)10-4-2-3-5-11(10)18-19-20/h2-7H,8H2,1H3,(H,17,21)