ethyl (E,4S)-3-nitro-4-phenylmethoxy-pent-2-enoate

Systemtic Name: ethyl (E,4S)-3-nitro-4-phenylmethoxy-pent-2-enoate Openeye Name: ethyl (E,4S)-4-benzyloxy-3-nitro-pent-2-enoate CAS Name: (E,4S)-3-nitro-4-phenylmethoxy-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-3-nitro-4-phenylmethoxypent-2-enoate Traditional Name: (E,4S)-4-benzoxy-3-nitro-pent-2-enoic acid ethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\[C@H](C)OCC1=CC=CC=C1)/[N+](=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-3-19-14(16)9-13(15(17)18)11(2)20-10-12-7-5-4-6-8-12/h4-9,11H,3,10H2,1-2H3/b13-9+/t11-/m0/s1