2-(4-chloranylnaphthalen-1-yl)oxy-3-methyl-5-nitro-pyridine

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-3-methyl-5-nitro-pyridine Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-3-methyl-5-nitro-pyridine CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-3-methyl-5-nitropyridine IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-3-methyl-5-nitropyridine Traditional Name: 2-(4-chloro-1-naphthoxy)-3-methyl-5-nitro-pyridine Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=CC=C(C3=CC=CC=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CN=C1OC2=CC=C(C3=CC=CC=C32)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-10-8-11(19(20)21)9-18-16(10)22-15-7-6-14(17)12-4-2-3-5-13(12)15/h2-9H,1H3