N-(3-chloranyl-4-methyl-phenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(3-chloro-4-methylphenyl)-6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-chloro-4-methylphenyl)-6-(4-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: (3-chloro-4-methyl-phenyl)-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN4O4/c1-11-3-4-12(9-15(11)19)22-17-16(23(24)25)18(21-10-20-17)27-14-7-5-13(26-2)6-8-14/h3-10H,1-2H3,(H,20,21,22)