2-[azanyl(methyl)amino]-N-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-[azanyl(methyl)amino]-N-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-[amino(methyl)amino]-N-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidin-4-amine CAS Name: 2-[amino(methyl)amino]-N-(4-methoxyphenyl)-6-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-[amino(methyl)amino]-N-(4-methoxyphenyl)-6-methyl-5-nitropyrimidin-4-amine Traditional Name: [2-[amino(methyl)amino]-6-methyl-5-nitro-pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C13H16N6O3 MolecularWeight: 304.30454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)N)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)N)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O3/c1-8-11(19(20)21)12(17-13(15-8)18(2)14)16-9-4-6-10(22-3)7-5-9/h4-7H,14H2,1-3H3,(H,15,16,17)