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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

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