N-[(4-chlorophenyl)methyl]-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-ethylphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(4-ethylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-2-13-5-9-16(10-6-13)27-19-17(24(25)26)18(22-12-23-19)21-11-14-3-7-15(20)8-4-14/h3-10,12H,2,11H2,1H3,(H,21,22,23)