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

Systemtic Name: N2-(2-methoxyphenyl)-6-methyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-(2-methoxyphenyl)-6-methyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-(2-methoxyphenyl)-6-methyl-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-(2-methoxyphenyl)-6-methyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)-(2-methoxyphenyl)amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC=CC=C2OC)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC=CC=C2OC)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-12-16(23(24)25)17(20-13-8-4-3-5-9-13)22-18(19-12)21-14-10-6-7-11-15(14)26-2/h3-11H,1-2H3,(H2,19,20,21,22)