3-(naphthalen-1-ylmethoxy)-2-nitro-pyridine

Systemtic Name: 3-(naphthalen-1-ylmethoxy)-2-nitro-pyridine Openeye Name: 3-(1-naphthylmethoxy)-2-nitro-pyridine CAS Name: 3-(1-naphthalenylmethoxy)-2-nitropyridine IUPAC Name: 3-(naphthalen-1-ylmethoxy)-2-nitropyridine Traditional Name: 3-(1-naphthylmethoxy)-2-nitro-pyridine Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-18(20)16-15(9-4-10-17-16)21-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2