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

Systemtic Name: N2-(4-ethoxyphenyl)-6-methyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-(4-ethoxyphenyl)-6-methyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-(4-ethoxyphenyl)-6-methyl-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-(4-ethoxyphenyl)-6-methyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)-p-phenetyl-amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(C(=N2)NC3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O3/c1-3-27-16-11-9-15(10-12-16)22-19-20-13(2)17(24(25)26)18(23-19)21-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,20,21,22,23)