ethyl 3-[5-(5-nitro-2-oxidanyl-phenyl)carbonyl-2-oxidanyl-phenyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[5-(5-nitro-2-oxidanyl-phenyl)carbonyl-2-oxidanyl-phenyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-hydroxy-5-(2-hydroxy-5-nitro-benzoyl)phenyl]-3-oxo-propanoate CAS Name: 3-[2-hydroxy-5-[(2-hydroxy-5-nitrophenyl)-oxomethyl]phenyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-hydroxy-5-(2-hydroxy-5-nitrobenzoyl)phenyl]-3-oxopropanoate Traditional Name: 3-[2-hydroxy-5-(2-hydroxy-5-nitro-benzoyl)phenyl]-3-keto-propionic acid ethyl ester Formula: C18H15NO8 MolecularWeight: 373.3136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO8/c1-2-27-17(23)9-16(22)12-7-10(3-5-14(12)20)18(24)13-8-11(19(25)26)4-6-15(13)21/h3-8,20-21H,2,9H2,1H3