N-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethyl-nitrous amide

Systemtic Name: N-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethyl-nitrous amide Openeye Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethyl-nitrous amide CAS Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide IUPAC Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide Traditional Name: N-[4-chloro-6-(ethylamino)-s-triazin-2-yl]-N-ethyl-nitrous amide Formula: C7H11ClN6O MolecularWeight: 230.65484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)N(CC)N=O

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)N(CC)N=O

InChI

InChI=1S/C7H11ClN6O/c1-3-9-6-10-5(8)11-7(12-6)14(4-2)13-15/h3-4H2,1-2H3,(H,9,10,11,12)