2-(4-chloranylnaphthalen-1-yl)oxy-3-nitro-pyridine

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-3-nitro-pyridine Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-3-nitro-pyridine CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-3-nitropyridine IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-3-nitropyridine Traditional Name: 2-(4-chloro-1-naphthoxy)-3-nitro-pyridine Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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