N-[5-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide

Systemtic Name: N-[5-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide Openeye Name: N-[5-(3,4-dihydroxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide CAS Name: N-[5-(3,4-dihydroxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide IUPAC Name: N-[5-(3,4-dihydroxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide Traditional Name: N-[5-(3,4-dihydroxyphenyl)-4-keto-s-triazin-2-yl]acetohydrazide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)O)O)N

Isomeric SMILES

CC(=O)N(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)O)O)N

InChI

InChI=1S/C11H11N5O4/c1-6(17)16(12)10-13-5-15(11(20)14-10)7-2-3-8(18)9(19)4-7/h2-5,18-19H,12H2,1H3