N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(2-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(2-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitro-N4-(o-tolyl)pyrimidine-4,6-diamine CAS Name: N6-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(2-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-N-(2-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: homoveratryl-[5-nitro-6-(o-toluidino)pyrimidin-4-yl]amine Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=NC=N2)NCCC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NC=N2)NCCC3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-14-6-4-5-7-16(14)25-21-19(26(27)28)20(23-13-24-21)22-11-10-15-8-9-17(29-2)18(12-15)30-3/h4-9,12-13H,10-11H2,1-3H3,(H2,22,23,24,25)