2-methyl-4-(8-nitronaphthalen-1-yl)but-3-yn-2-ol

Systemtic Name: 2-methyl-4-(8-nitronaphthalen-1-yl)but-3-yn-2-ol Openeye Name: 2-methyl-4-(8-nitro-1-naphthyl)but-3-yn-2-ol CAS Name: 2-methyl-4-(8-nitro-1-naphthalenyl)-3-butyn-2-ol IUPAC Name: 2-methyl-4-(8-nitronaphthalen-1-yl)but-3-yn-2-ol Traditional Name: 2-methyl-4-(8-nitro-1-naphthyl)but-3-yn-2-ol Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=C2C(=CC=C1)C=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C#CC1=C2C(=CC=C1)C=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C15H13NO3/c1-15(2,17)10-9-12-6-3-5-11-7-4-8-13(14(11)12)16(18)19/h3-8,17H,1-2H3