2-(4-methoxynaphthalen-1-yl)oxy-5-nitro-pyridine

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)oxy-5-nitro-pyridine Openeye Name: 2-[(4-methoxy-1-naphthyl)oxy]-5-nitro-pyridine CAS Name: 2-[(4-methoxy-1-naphthalenyl)oxy]-5-nitropyridine IUPAC Name: 2-(4-methoxynaphthalen-1-yl)oxy-5-nitropyridine Traditional Name: 2-(4-methoxy-1-naphthoxy)-5-nitro-pyridine Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-21-14-7-8-15(13-5-3-2-4-12(13)14)22-16-9-6-11(10-17-16)18(19)20/h2-10H,1H3