N-(3-chlorophenyl)-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-6-(2-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-6-(2-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl

InChI

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