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

Systemtic Name: (3-methoxy-2-nitro-4-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (4-hydroxy-3-methoxy-2-nitro-phenyl)-phenyl-methanone CAS Name: (4-hydroxy-3-methoxy-2-nitrophenyl)-phenylmethanone IUPAC Name: (4-hydroxy-3-methoxy-2-nitrophenyl)-phenylmethanone Traditional Name: (4-hydroxy-3-methoxy-2-nitro-phenyl)-phenyl-methanone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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