prop-2-enyl (E)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: prop-2-enyl (E)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: allyl (E)-5-(4-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(4-nitrophenyl)-3-oxo-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-5-(4-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(4-nitrophenyl)pent-4-enoic acid allyl ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-2-9-20-14(17)10-13(16)8-5-11-3-6-12(7-4-11)15(18)19/h2-8H,1,9-10H2/b8-5+