3,4,5-triethoxy-N'-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoyl]benzohydrazide Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C23H27N5O6/c1-4-32-18-13-15(14-19(33-5-2)21(18)34-6-3)22(30)26-25-20(29)11-12-28-23(31)16-9-7-8-10-17(16)24-27-28/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,25,29)(H,26,30)