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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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