1-(3-nitrophenyl)ethanone; 1-(4-nitrophenyl)ethanone

Systemtic Name: 1-(3-nitrophenyl)ethanone; 1-(4-nitrophenyl)ethanone Openeye Name: 1-(3-nitrophenyl)ethanone; 1-(4-nitrophenyl)ethanone CAS Name: 1-(3-nitrophenyl)ethanone; 1-(4-nitrophenyl)ethanone IUPAC Name: 1-(3-nitrophenyl)ethanone; 1-(4-nitrophenyl)ethanone Traditional Name: 1-(3-nitrophenyl)ethanone; 1-(4-nitrophenyl)ethanone Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H7NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12;1-6(10)7-3-2-4-8(5-7)9(11)12/h2*2-5H,1H3