(2,3-dimethoxy-4-nitro-phenyl)-phenyl-methanone

Systemtic Name: (2,3-dimethoxy-4-nitro-phenyl)-phenyl-methanone Openeye Name: (2,3-dimethoxy-4-nitro-phenyl)-phenyl-methanone CAS Name: (2,3-dimethoxy-4-nitrophenyl)-phenylmethanone IUPAC Name: (2,3-dimethoxy-4-nitrophenyl)-phenylmethanone Traditional Name: (2,3-dimethoxy-4-nitro-phenyl)-phenyl-methanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1OC)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO5/c1-20-14-11(13(17)10-6-4-3-5-7-10)8-9-12(16(18)19)15(14)21-2/h3-9H,1-2H3