5-[(phenylmethylidene)amino]pyrimidine-2,4,6-triamine

Systemtic Name: 5-[(phenylmethylidene)amino]pyrimidine-2,4,6-triamine Openeye Name: 5-(benzylideneamino)pyrimidine-2,4,6-triamine CAS Name: 5-[(phenylmethylene)amino]pyrimidine-2,4,6-triamine IUPAC Name: 5-(benzylideneamino)pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(benzalamino)pyrimidin-4-yl]amine Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(N=C(N=C2N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C11H12N6/c12-9-8(10(13)17-11(14)16-9)15-6-7-4-2-1-3-5-7/h1-6H,(H6,12,13,14,16,17)