N'-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)ethanehydrazide

Systemtic Name: N'-(4-azanyl-6-methyl-1,3,5-triazin-2-yl)ethanehydrazide Openeye Name: N'-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetohydrazide CAS Name: N'-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetohydrazide IUPAC Name: N'-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetohydrazide Traditional Name: N'-(4-amino-6-methyl-s-triazin-2-yl)acetohydrazide Formula: C6H10N6O MolecularWeight: 182.1832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NNC(=O)C)N

Isomeric SMILES

CC1=NC(=NC(=N1)NNC(=O)C)N

InChI

InChI=1S/C6H10N6O/c1-3-8-5(7)10-6(9-3)12-11-4(2)13/h1-2H3,(H,11,13)(H3,7,8,9,10,12)