N4,N6-bis(3-methoxyphenyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4,N6-bis(3-methoxyphenyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4,N6-bis(3-methoxyphenyl)-2-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4,N6-bis(3-methoxyphenyl)-2-methyl-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-bis(3-methoxyphenyl)-2-methyl-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(m-anisidino)-2-methyl-5-nitro-pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)NC2=CC(=CC=C2)OC)[N+](=O)[O-])NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)NC2=CC(=CC=C2)OC)[N+](=O)[O-])NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N5O4/c1-12-20-18(22-13-6-4-8-15(10-13)27-2)17(24(25)26)19(21-12)23-14-7-5-9-16(11-14)28-3/h4-11H,1-3H3,(H2,20,21,22,23)