N4-(2-methoxyphenyl)-N6-(4-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-(2-methoxyphenyl)-N6-(4-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(2-methoxyphenyl)-N6-(4-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(2-methoxyphenyl)-N6-(4-methoxyphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-(2-methoxyphenyl)-6-N-(4-methoxyphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: (2-methoxyphenyl)-[5-nitro-6-(p-anisidino)pyrimidin-4-yl]amine Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-26-13-9-7-12(8-10-13)21-17-16(23(24)25)18(20-11-19-17)22-14-5-3-4-6-15(14)27-2/h3-11H,1-2H3,(H2,19,20,21,22)