3-[(4-nitrophenyl)methoxycarbonyl]-4-oxidanylidene-4-prop-2-enoxy-butanoic acid

Systemtic Name: 3-[(4-nitrophenyl)methoxycarbonyl]-4-oxidanylidene-4-prop-2-enoxy-butanoic acid Openeye Name: 3-allyloxycarbonyl-4-[(4-nitrophenyl)methoxy]-4-oxo-butanoic acid CAS Name: 3-[(4-nitrophenyl)methoxy-oxomethyl]-4-oxo-4-prop-2-enoxybutanoic acid IUPAC Name: 3-[(4-nitrophenyl)methoxycarbonyl]-4-oxo-4-prop-2-enoxybutanoic acid Traditional Name: 3-allyloxycarbonyl-4-keto-4-(4-nitrobenzyl)oxy-butyric acid Formula: C15H15NO8 MolecularWeight: 337.2815

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC(=O)O)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)C(CC(=O)O)C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO8/c1-2-7-23-14(19)12(8-13(17)18)15(20)24-9-10-3-5-11(6-4-10)16(21)22/h2-6,12H,1,7-9H2,(H,17,18)