1-(naphthalen-1-ylmethyl)-5-nitro-pyridin-2-one

Systemtic Name: 1-(naphthalen-1-ylmethyl)-5-nitro-pyridin-2-one Openeye Name: 1-(1-naphthylmethyl)-5-nitro-pyridin-2-one CAS Name: 1-(1-naphthalenylmethyl)-5-nitro-2-pyridinone IUPAC Name: 1-(naphthalen-1-ylmethyl)-5-nitropyridin-2-one Traditional Name: 1-(1-naphthylmethyl)-5-nitro-2-pyridone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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