6-[azanyl(nitroso)methylidene]-4-methoxy-N,N-dipropyl-1H-1,3,5-triazin-2-amine

Systemtic Name: 6-[azanyl(nitroso)methylidene]-4-methoxy-N,N-dipropyl-1H-1,3,5-triazin-2-amine Openeye Name: 6-[amino(nitroso)methylene]-4-methoxy-N,N-dipropyl-1H-1,3,5-triazin-2-amine CAS Name: 6-[amino(nitroso)methylidene]-4-methoxy-N,N-dipropyl-1H-1,3,5-triazin-2-amine IUPAC Name: 6-[amino(nitroso)methylidene]-4-methoxy-N,N-dipropyl-1H-1,3,5-triazin-2-amine Traditional Name: [6-[amino(nitroso)methylene]-4-methoxy-1H-s-triazin-2-yl]-dipropyl-amine Formula: C11H20N6O2 MolecularWeight: 268.3155

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC(=NC(=C(N)N=O)N1)OC

Isomeric SMILES

CCCN(CCC)C1=NC(=NC(=C(N)N=O)N1)OC

InChI

InChI=1S/C11H20N6O2/c1-4-6-17(7-5-2)10-13-9(8(12)16-18)14-11(15-10)19-3/h4-7,12H2,1-3H3,(H,13,14,15)