[3-(dimethoxymethyl)-4-nitro-phenyl]-phenyl-methanone

Systemtic Name: [3-(dimethoxymethyl)-4-nitro-phenyl]-phenyl-methanone Openeye Name: [3-(dimethoxymethyl)-4-nitro-phenyl]-phenyl-methanone CAS Name: [3-(dimethoxymethyl)-4-nitrophenyl]-phenylmethanone IUPAC Name: [3-(dimethoxymethyl)-4-nitrophenyl]-phenylmethanone Traditional Name: [3-(dimethoxymethyl)-4-nitro-phenyl]-phenyl-methanone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-21-16(22-2)13-10-12(8-9-14(13)17(19)20)15(18)11-6-4-3-5-7-11/h3-10,16H,1-2H3