N-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]ethyl]acetamide CAS Name: N-[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]ethyl]acetamide Formula: C8H14N6O2 MolecularWeight: 226.23576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NCCNC(=O)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NCCNC(=O)C

InChI

InChI=1S/C8H14N6O2/c1-5-7(16)14(9)8(13-12-5)11-4-3-10-6(2)15/h3-4,9H2,1-2H3,(H,10,15)(H,11,13)