N-[(4-hydroxyphenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(4-hydroxyphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(4-hydroxybenzyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H16N4O3/c22-13-7-5-12(6-8-13)11-18-16(23)9-10-21-17(24)14-3-1-2-4-15(14)19-20-21/h1-8,22H,9-11H2,(H,18,23)