3-chloranyl-2-naphthalen-1-yloxy-5-nitro-pyridine

Systemtic Name: 3-chloranyl-2-naphthalen-1-yloxy-5-nitro-pyridine Openeye Name: 3-chloro-2-(1-naphthyloxy)-5-nitro-pyridine CAS Name: 3-chloro-2-(1-naphthalenyloxy)-5-nitropyridine IUPAC Name: 3-chloro-2-naphthalen-1-yloxy-5-nitropyridine Traditional Name: 3-chloro-2-(1-naphthoxy)-5-nitro-pyridine Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-13-8-11(18(19)20)9-17-15(13)21-14-7-3-5-10-4-1-2-6-12(10)14/h1-9H