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

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)oxy-3-methyl-5-nitro-pyridine Openeye Name: 2-[(4-methoxy-1-naphthyl)oxy]-3-methyl-5-nitro-pyridine CAS Name: 2-[(4-methoxy-1-naphthalenyl)oxy]-3-methyl-5-nitropyridine IUPAC Name: 2-(4-methoxynaphthalen-1-yl)oxy-3-methyl-5-nitropyridine Traditional Name: 2-(4-methoxy-1-naphthoxy)-3-methyl-5-nitro-pyridine Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-11-9-12(19(20)21)10-18-17(11)23-16-8-7-15(22-2)13-5-3-4-6-14(13)16/h3-10H,1-2H3