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

Systemtic Name: (4-methoxy-2-nitro-5-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (5-hydroxy-4-methoxy-2-nitro-phenyl)-phenyl-methanone CAS Name: (5-hydroxy-4-methoxy-2-nitrophenyl)-phenylmethanone IUPAC Name: (5-hydroxy-4-methoxy-2-nitrophenyl)-phenylmethanone Traditional Name: (5-hydroxy-4-methoxy-2-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)[N+](=O)[O-])C(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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