N-(2H-benzotriazol-5-yl)-3-[5-(2-methanoylhydrazinyl)-2-oxidanyl-phenyl]propanamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-3-[5-(2-methanoylhydrazinyl)-2-oxidanyl-phenyl]propanamide Openeye Name: N-(2H-benzotriazol-5-yl)-3-[5-(2-formylhydrazino)-2-hydroxy-phenyl]propanamide CAS Name: N-(2H-benzotriazol-5-yl)-3-[5-(formylhydrazo)-2-hydroxyphenyl]propanamide IUPAC Name: N-(2H-benzotriazol-5-yl)-3-[5-(2-formylhydrazinyl)-2-hydroxyphenyl]propanamide Traditional Name: N-(2H-benzotriazol-5-yl)-3-[5-(N'-formylhydrazino)-2-hydroxy-phenyl]propionamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NNC=O)CCC(=O)NC2=CC3=NNN=C3C=C2)O

Isomeric SMILES

C1=CC(=C(C=C1NNC=O)CCC(=O)NC2=CC3=NNN=C3C=C2)O

InChI

InChI=1S/C16H16N6O3/c23-9-17-19-12-3-5-15(24)10(7-12)1-6-16(25)18-11-2-4-13-14(8-11)21-22-20-13/h2-5,7-9,19,24H,1,6H2,(H,17,23)(H,18,25)(H,20,21,22)