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

Systemtic Name: N2-(4-ethoxyphenyl)-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-(4-ethoxyphenyl)-N4,6-dimethyl-5-nitro-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-(4-ethoxyphenyl)-N4,6-dimethyl-5-nitro-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-(4-ethoxyphenyl)-4-N,6-dimethyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine Traditional Name: methyl-[6-methyl-5-nitro-2-(p-phenetidino)pyrimidin-4-yl]-phenyl-amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-4-28-17-12-10-15(11-13-17)22-20-21-14(2)18(25(26)27)19(23-20)24(3)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,21,22,23)