6-azanylidene-5-(2-hydroxyethyl)-7,7-dimethyl-3,4-dihydro-1,2,5-triazepin-3-ol

Systemtic Name: 6-azanylidene-5-(2-hydroxyethyl)-7,7-dimethyl-3,4-dihydro-1,2,5-triazepin-3-ol Openeye Name: 5-(2-hydroxyethyl)-6-imino-7,7-dimethyl-3,4-dihydro-1,2,5-triazepin-3-ol CAS Name: 5-(2-hydroxyethyl)-6-imino-7,7-dimethyl-3,4-dihydro-1,2,5-triazepin-3-ol IUPAC Name: 5-(2-hydroxyethyl)-6-imino-7,7-dimethyl-3,4-dihydro-1,2,5-triazepin-3-ol Traditional Name: 5-(2-hydroxyethyl)-6-imino-7,7-dimethyl-3,4-dihydro-1,2,5-triazepin-3-ol Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=N)N(CC(N=N1)O)CCO)C

Isomeric SMILES

CC1(C(=N)N(CC(N=N1)O)CCO)C

InChI

InChI=1S/C8H16N4O2/c1-8(2)7(9)12(3-4-13)5-6(14)10-11-8/h6,9,13-14H,3-5H2,1-2H3