4-(4-methylphenoxy)-6-naphthalen-2-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-(4-methylphenoxy)-6-naphthalen-2-yloxy-5-nitro-pyrimidine Openeye Name: 4-(4-methylphenoxy)-6-(2-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-(4-methylphenoxy)-6-(2-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-(4-methylphenoxy)-6-naphthalen-2-yloxy-5-nitropyrimidine Traditional Name: 4-(4-methylphenoxy)-6-(2-naphthoxy)-5-nitro-pyrimidine Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-14-6-9-17(10-7-14)27-20-19(24(25)26)21(23-13-22-20)28-18-11-8-15-4-2-3-5-16(15)12-18/h2-13H,1H3