N4-(4-ethoxyphenyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: N4-(4-ethoxyphenyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4-(4-ethoxyphenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(4-ethoxyphenyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-4-N-(4-ethoxyphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[5-nitro-6-(p-phenetidino)pyrimidin-4-yl]amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-2-27-16-10-8-15(9-11-16)23-19-17(24(25)26)18(21-13-22-19)20-12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H2,20,21,22,23)