3-(4-bromanyl-2-nitro-phenyl)prop-2-yn-1-ol

Systemtic Name: 3-(4-bromanyl-2-nitro-phenyl)prop-2-yn-1-ol Openeye Name: 3-(4-bromo-2-nitro-phenyl)prop-2-yn-1-ol CAS Name: 3-(4-bromo-2-nitrophenyl)-2-propyn-1-ol IUPAC Name: 3-(4-bromo-2-nitrophenyl)prop-2-yn-1-ol Traditional Name: 3-(4-bromo-2-nitro-phenyl)prop-2-yn-1-ol Formula: C9H6BrNO3 MolecularWeight: 256.05284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])C#CCO

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])C#CCO

InChI

InChI=1S/C9H6BrNO3/c10-8-4-3-7(2-1-5-12)9(6-8)11(13)14/h3-4,6,12H,5H2