[3-[(2-ethanoylphenyl)methyl]-4-oxidanylidene-1,2,3-benzotriazin-7-yl] ethanoate

Systemtic Name: [3-[(2-ethanoylphenyl)methyl]-4-oxidanylidene-1,2,3-benzotriazin-7-yl] ethanoate Openeye Name: [3-[(2-acetylphenyl)methyl]-4-oxo-1,2,3-benzotriazin-7-yl] acetate CAS Name: acetic acid [3-[(2-acetylphenyl)methyl]-4-oxo-1,2,3-benzotriazin-7-yl] ester IUPAC Name: [3-[(2-acetylphenyl)methyl]-4-oxo-1,2,3-benzotriazin-7-yl] acetate Traditional Name: acetic acid [3-(2-acetylbenzyl)-4-keto-1,2,3-benzotriazin-7-yl] ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1CN2C(=O)C3=C(C=C(C=C3)OC(=O)C)N=N2

Isomeric SMILES

CC(=O)C1=CC=CC=C1CN2C(=O)C3=C(C=C(C=C3)OC(=O)C)N=N2

InChI

InChI=1S/C18H15N3O4/c1-11(22)15-6-4-3-5-13(15)10-21-18(24)16-8-7-14(25-12(2)23)9-17(16)19-20-21/h3-9H,10H2,1-2H3