5-(4-methoxy-2-nitro-phenyl)pent-4-yn-1-ol

Systemtic Name: 5-(4-methoxy-2-nitro-phenyl)pent-4-yn-1-ol Openeye Name: 5-(4-methoxy-2-nitro-phenyl)pent-4-yn-1-ol CAS Name: 5-(4-methoxy-2-nitrophenyl)-4-pentyn-1-ol IUPAC Name: 5-(4-methoxy-2-nitrophenyl)pent-4-yn-1-ol Traditional Name: 5-(4-methoxy-2-nitro-phenyl)pent-4-yn-1-ol Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-17-11-7-6-10(5-3-2-4-8-14)12(9-11)13(15)16/h6-7,9,14H,2,4,8H2,1H3