methyl 2-(4-methoxy-3-nitro-phenyl)pent-4-enoate

Systemtic Name: methyl 2-(4-methoxy-3-nitro-phenyl)pent-4-enoate Openeye Name: methyl 2-(4-methoxy-3-nitro-phenyl)pent-4-enoate CAS Name: 2-(4-methoxy-3-nitrophenyl)-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(4-methoxy-3-nitrophenyl)pent-4-enoate Traditional Name: 2-(4-methoxy-3-nitro-phenyl)pent-4-enoic acid methyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5/c1-4-5-10(13(15)19-3)9-6-7-12(18-2)11(8-9)14(16)17/h4,6-8,10H,1,5H2,2-3H3