(4-methylphenyl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-nitrofuran-2-yl)methanone Openeye Name: (5-nitro-2-furyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(5-nitro-2-furanyl)methanone IUPAC Name: (4-methylphenyl)-(5-nitrofuran-2-yl)methanone Traditional Name: (5-nitro-2-furyl)-(p-tolyl)methanone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H9NO4/c1-8-2-4-9(5-3-8)12(14)10-6-7-11(17-10)13(15)16/h2-7H,1H3