1-(2-aminophenyl)carbonyl-2,4-dihydro-1,2,4-benzotriazin-3-one

Systemtic Name: 1-(2-aminophenyl)carbonyl-2,4-dihydro-1,2,4-benzotriazin-3-one Openeye Name: 1-(2-aminobenzoyl)-2,4-dihydro-1,2,4-benzotriazin-3-one CAS Name: 1-[(2-aminophenyl)-oxomethyl]-2,4-dihydro-1,2,4-benzotriazin-3-one IUPAC Name: 1-(2-aminobenzoyl)-2,4-dihydro-1,2,4-benzotriazin-3-one Traditional Name: 1-anthraniloyl-2,4-dihydro-1,2,4-benzotriazin-3-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3NC(=O)N2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3NC(=O)N2)N

InChI

InChI=1S/C14H12N4O2/c15-10-6-2-1-5-9(10)13(19)18-12-8-4-3-7-11(12)16-14(20)17-18/h1-8H,15H2,(H2,16,17,20)