N2-(2-methoxyphenyl)-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: N2-(2-methoxyphenyl)-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-(2-methoxyphenyl)-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-(2-methoxyphenyl)-N4,6-dimethyl-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-(2-methoxyphenyl)-4-N,6-dimethyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: methyl-[6-methyl-5-nitro-2-(o-anisidino)pyrimidin-4-yl]-phenyl-amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC=CC=C2OC)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC=CC=C2OC)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-13-17(24(25)26)18(23(2)14-9-5-4-6-10-14)22-19(20-13)21-15-11-7-8-12-16(15)27-3/h4-12H,1-3H3,(H,20,21,22)