2-methyl-4-(8-nitroquinolin-3-yl)but-3-yn-2-ol

Systemtic Name: 2-methyl-4-(8-nitroquinolin-3-yl)but-3-yn-2-ol Openeye Name: 2-methyl-4-(8-nitro-3-quinolyl)but-3-yn-2-ol CAS Name: 2-methyl-4-(8-nitro-3-quinolinyl)-3-butyn-2-ol IUPAC Name: 2-methyl-4-(8-nitroquinolin-3-yl)but-3-yn-2-ol Traditional Name: 2-methyl-4-(8-nitro-3-quinolyl)but-3-yn-2-ol Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(C(=CC=C2)[N+](=O)[O-])N=C1)O

Isomeric SMILES

CC(C)(C#CC1=CC2=C(C(=CC=C2)[N+](=O)[O-])N=C1)O

InChI

InChI=1S/C14H12N2O3/c1-14(2,17)7-6-10-8-11-4-3-5-12(16(18)19)13(11)15-9-10/h3-5,8-9,17H,1-2H3