6-azanylidene-N3-(2-methoxyphenyl)-1-methyl-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-azanylidene-N3-(2-methoxyphenyl)-1-methyl-1,2,4-triazine-3,5-diamine Openeye Name: 6-imino-N3-(2-methoxyphenyl)-1-methyl-1,2,4-triazine-3,5-diamine CAS Name: 6-imino-N3-(2-methoxyphenyl)-1-methyl-1,2,4-triazine-3,5-diamine IUPAC Name: 6-imino-3-N-(2-methoxyphenyl)-1-methyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)-(2-methoxyphenyl)amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NC(=N1)NC2=CC=CC=C2OC)N

Isomeric SMILES

CN1C(=N)C(=NC(=N1)NC2=CC=CC=C2OC)N

InChI

InChI=1S/C11H14N6O/c1-17-10(13)9(12)15-11(16-17)14-7-5-3-4-6-8(7)18-2/h3-6,13H,1-2H3,(H3,12,14,15,16)