N4-(2-methoxyphenyl)-6-methyl-5-nitro-N2-prop-2-enyl-pyrimidine-2,4-diamine

Systemtic Name: N4-(2-methoxyphenyl)-6-methyl-5-nitro-N2-prop-2-enyl-pyrimidine-2,4-diamine Openeye Name: N2-allyl-N4-(2-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-(2-methoxyphenyl)-6-methyl-5-nitro-N2-prop-2-enylpyrimidine-2,4-diamine IUPAC Name: 4-N-(2-methoxyphenyl)-6-methyl-5-nitro-2-N-prop-2-enylpyrimidine-2,4-diamine Traditional Name: allyl-[4-methyl-5-nitro-6-(o-anisidino)pyrimidin-2-yl]amine Formula: C15H17N5O3 MolecularWeight: 315.32718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NCC=C)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NCC=C)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-4-9-16-15-17-10(2)13(20(21)22)14(19-15)18-11-7-5-6-8-12(11)23-3/h4-8H,1,9H2,2-3H3,(H2,16,17,18,19)