3-[(5-azanyl-2-methoxy-phenyl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(5-azanyl-2-methoxy-phenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(5-amino-2-methoxy-phenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(5-amino-2-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(5-amino-2-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(5-amino-2-methoxy-benzyl)-1,2,3-benzotriazin-4-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2C(=O)C3=CC=CC=C3N=N2

InChI

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