1-(4-nitropyridin-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(4-nitropyridin-3-yl)-2-phenyl-ethanone Openeye Name: 1-(4-nitro-3-pyridyl)-2-phenyl-ethanone CAS Name: 1-(4-nitro-3-pyridinyl)-2-phenylethanone IUPAC Name: 1-(4-nitropyridin-3-yl)-2-phenylethanone Traditional Name: 1-(4-nitro-3-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=CN=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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