4-(4-chloranyl-3-methyl-phenoxy)-6-naphthalen-1-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-6-naphthalen-1-yloxy-5-nitro-pyrimidine Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-6-(1-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-(4-chloro-3-methylphenoxy)-6-(1-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-6-naphthalen-1-yloxy-5-nitropyrimidine Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-6-(1-naphthoxy)-5-nitro-pyrimidine Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O4/c1-13-11-15(9-10-17(13)22)28-20-19(25(26)27)21(24-12-23-20)29-18-8-4-6-14-5-2-3-7-16(14)18/h2-12H,1H3