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

Systemtic Name: (4-chlorophenyl)-(3-methoxy-5-nitro-4-oxidanyl-phenyl)methanone Openeye Name: (4-chlorophenyl)-(4-hydroxy-3-methoxy-5-nitro-phenyl)methanone CAS Name: (4-chlorophenyl)-(4-hydroxy-3-methoxy-5-nitrophenyl)methanone IUPAC Name: (4-chlorophenyl)-(4-hydroxy-3-methoxy-5-nitrophenyl)methanone Traditional Name: (4-chlorophenyl)-(4-hydroxy-3-methoxy-5-nitro-phenyl)methanone Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c1-21-12-7-9(6-11(14(12)18)16(19)20)13(17)8-2-4-10(15)5-3-8/h2-7,18H,1H3