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

Systemtic Name: (4-methoxy-2-nitro-3-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (3-hydroxy-4-methoxy-2-nitro-phenyl)-phenyl-methanone CAS Name: (3-hydroxy-4-methoxy-2-nitrophenyl)-phenylmethanone IUPAC Name: (3-hydroxy-4-methoxy-2-nitrophenyl)-phenylmethanone Traditional Name: (3-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)C(=O)C2=CC=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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