3-[[(4-methoxyphenyl)amino]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(4-methoxyanilino)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(4-methoxyanilino)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(4-methoxyanilino)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(p-anisidinomethyl)-1,2,3-benzotriazin-4-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O2/c1-21-12-8-6-11(7-9-12)16-10-19-15(20)13-4-2-3-5-14(13)17-18-19/h2-9,16H,10H2,1H3