4-(4-methylphenoxy)-6-naphthalen-1-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-(4-methylphenoxy)-6-naphthalen-1-yloxy-5-nitro-pyrimidine Openeye Name: 4-(4-methylphenoxy)-6-(1-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-(4-methylphenoxy)-6-(1-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-(4-methylphenoxy)-6-naphthalen-1-yloxy-5-nitropyrimidine Traditional Name: 4-(4-methylphenoxy)-6-(1-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=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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