(E)-4-(3-methoxy-4-nitro-phenyl)but-3-en-1-ol

Systemtic Name: (E)-4-(3-methoxy-4-nitro-phenyl)but-3-en-1-ol Openeye Name: (E)-4-(3-methoxy-4-nitro-phenyl)but-3-en-1-ol CAS Name: (E)-4-(3-methoxy-4-nitrophenyl)-3-buten-1-ol IUPAC Name: (E)-4-(3-methoxy-4-nitrophenyl)but-3-en-1-ol Traditional Name: (E)-4-(3-methoxy-4-nitro-phenyl)but-3-en-1-ol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-16-11-8-9(4-2-3-7-13)5-6-10(11)12(14)15/h2,4-6,8,13H,3,7H2,1H3/b4-2+