(4-methoxyphenyl)-(3-nitrophenyl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-nitrophenyl)methanone Openeye Name: (4-methoxyphenyl)-(3-nitrophenyl)methanone CAS Name: (4-methoxyphenyl)-(3-nitrophenyl)methanone IUPAC Name: (4-methoxyphenyl)-(3-nitrophenyl)methanone Traditional Name: (4-methoxyphenyl)-(3-nitrophenyl)methanone Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4/c1-19-13-7-5-10(6-8-13)14(16)11-3-2-4-12(9-11)15(17)18/h2-9H,1H3