N-(3,4-dichlorophenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(3,4-dichlorophenyl)-6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(3,4-dichlorophenyl)-6-(4-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: (3,4-dichlorophenyl)-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C17H12Cl2N4O4 MolecularWeight: 407.20758

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O4/c1-26-11-3-5-12(6-4-11)27-17-15(23(24)25)16(20-9-21-17)22-10-2-7-13(18)14(19)8-10/h2-9H,1H3,(H,20,21,22)