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

Systemtic Name: prop-2-enyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: allyl (E)-5-(3-nitrophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-nitrophenyl)-3-oxo-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-5-(3-nitrophenyl)-3-oxopent-4-enoate Traditional Name: (E)-3-keto-5-(3-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(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-2-8-20-14(17)10-13(16)7-6-11-4-3-5-12(9-11)15(18)19/h2-7,9H,1,8,10H2/b7-6+