6-azanylidene-1-methyl-N3-phenyl-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-azanylidene-1-methyl-N3-phenyl-1,2,4-triazine-3,5-diamine Openeye Name: 6-imino-1-methyl-N3-phenyl-1,2,4-triazine-3,5-diamine CAS Name: 6-imino-1-methyl-N3-phenyl-1,2,4-triazine-3,5-diamine IUPAC Name: 6-imino-1-methyl-3-N-phenyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)-phenyl-amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=N)C(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C10H12N6/c1-16-9(12)8(11)14-10(15-16)13-7-5-3-2-4-6-7/h2-6,12H,1H3,(H3,11,13,14,15)