(4-methoxy-5-nitro-2-oxidanyl-phenyl)-phenyl-methanone

Systemtic Name: (4-methoxy-5-nitro-2-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (2-hydroxy-4-methoxy-5-nitro-phenyl)-phenyl-methanone CAS Name: (2-hydroxy-4-methoxy-5-nitrophenyl)-phenylmethanone IUPAC Name: (2-hydroxy-4-methoxy-5-nitrophenyl)-phenylmethanone Traditional Name: (2-hydroxy-4-methoxy-5-nitro-phenyl)-phenyl-methanone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c1-20-13-8-12(16)10(7-11(13)15(18)19)14(17)9-5-3-2-4-6-9/h2-8,16H,1H3