naphthalen-1-ol; 2-nitrobut-2-ene

Systemtic Name: naphthalen-1-ol; 2-nitrobut-2-ene Openeye Name: naphthalen-1-ol; 2-nitrobut-2-ene CAS Name: 1-naphthalenol; 2-nitro-2-butene IUPAC Name: naphthalen-1-ol; 2-nitrobut-2-ene Traditional Name: 1-naphthol; 2-nitrobut-2-ene Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[N+](=O)[O-].C1=CC=C2C(=C1)C=CC=C2O

Isomeric SMILES

CC=C(C)[N+](=O)[O-].C1=CC=C2C(=C1)C=CC=C2O

InChI

InChI=1S/C10H8O.C4H7NO2/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-3-4(2)5(6)7/h1-7,11H;3H,1-2H3