1-(4,5-dimethoxy-2-nitro-phenyl)but-3-en-1-ol

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)but-3-en-1-ol Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)but-3-en-1-ol CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-3-buten-1-ol IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)but-3-en-1-ol Traditional Name: 1-(4,5-dimethoxy-2-nitro-phenyl)but-3-en-1-ol Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-4-5-10(14)8-6-11(17-2)12(18-3)7-9(8)13(15)16/h4,6-7,10,14H,1,5H2,2-3H3