1-(3-nitropyridin-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3-nitropyridin-2-yl)-2-phenyl-ethanone Openeye Name: 1-(3-nitro-2-pyridyl)-2-phenyl-ethanone CAS Name: 1-(3-nitro-2-pyridinyl)-2-phenylethanone IUPAC Name: 1-(3-nitropyridin-2-yl)-2-phenylethanone Traditional Name: 1-(3-nitro-2-pyridyl)-2-phenyl-ethanone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3/c16-12(9-10-5-2-1-3-6-10)13-11(15(17)18)7-4-8-14-13/h1-8H,9H2