prop-2-enyl 2-(4,5-dimethoxy-2-nitro-phenyl)pent-4-enoate

Systemtic Name: prop-2-enyl 2-(4,5-dimethoxy-2-nitro-phenyl)pent-4-enoate Openeye Name: allyl 2-(4,5-dimethoxy-2-nitro-phenyl)pent-4-enoate CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4,5-dimethoxy-2-nitrophenyl)pent-4-enoate Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)pent-4-enoic acid allyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(CC=C)C(=O)OCC=C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(CC=C)C(=O)OCC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H19NO6/c1-5-7-11(16(18)23-8-6-2)12-9-14(21-3)15(22-4)10-13(12)17(19)20/h5-6,9-11H,1-2,7-8H2,3-4H3