4-chloranyl-6-naphthalen-2-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-naphthalen-2-yloxy-5-nitro-pyrimidine Openeye Name: 4-chloro-6-(2-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-chloro-6-(2-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-chloro-6-naphthalen-2-yloxy-5-nitropyrimidine Traditional Name: 4-chloro-6-(2-naphthoxy)-5-nitro-pyrimidine Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3/c15-13-12(18(19)20)14(17-8-16-13)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H