N-(4-chlorophenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(4-chlorophenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-(4-chlorophenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(4-chlorophenyl)-6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-6-(4-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: (4-chlorophenyl)-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O4/c1-25-13-6-8-14(9-7-13)26-17-15(22(23)24)16(19-10-20-17)21-12-4-2-11(18)3-5-12/h2-10H,1H3,(H,19,20,21)