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

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-phenyl-methanone CAS Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-phenylmethanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-phenylmethanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-phenyl-methanone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

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