4-chloranyl-6-naphthalen-1-yloxy-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-naphthalen-1-yloxy-5-nitro-pyrimidine Openeye Name: 4-chloro-6-(1-naphthyloxy)-5-nitro-pyrimidine CAS Name: 4-chloro-6-(1-naphthalenyloxy)-5-nitropyrimidine IUPAC Name: 4-chloro-6-naphthalen-1-yloxy-5-nitropyrimidine Traditional Name: 4-chloro-6-(1-naphthoxy)-5-nitro-pyrimidine Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=NC=N3)Cl)[N+](=O)[O-]

InChI

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