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

Systemtic Name: N4-(4-ethoxyphenyl)-6-methyl-5-nitro-N2-phenyl-pyrimidine-2,4-diamine Openeye Name: N4-(4-ethoxyphenyl)-6-methyl-5-nitro-N2-phenyl-pyrimidine-2,4-diamine CAS Name: N4-(4-ethoxyphenyl)-6-methyl-5-nitro-N2-phenylpyrimidine-2,4-diamine IUPAC Name: 4-N-(4-ethoxyphenyl)-6-methyl-5-nitro-2-N-phenylpyrimidine-2,4-diamine Traditional Name: (2-anilino-6-methyl-5-nitro-pyrimidin-4-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(=NC(=C2[N+](=O)[O-])C)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=CC=CC=C3

InChI

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