1-naphthalen-2-yl-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-naphthalen-2-yl-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(2-naphthyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(2-naphthalenyl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-naphthalen-2-yl-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(2-naphthyl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-15(11-23-16-6-3-9-18-17(16)19(21)22)14-8-7-12-4-1-2-5-13(12)10-14/h1-10H,11H2