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

Systemtic Name: 3-[(2-aminophenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(2-aminophenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2-aminophenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2-aminophenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-aminobenzyl)-1,2,3-benzotriazin-4-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c15-12-7-3-1-5-10(12)9-18-14(19)11-6-2-4-8-13(11)16-17-18/h1-8H,9,15H2