(2-nitronaphthalen-1-yl)methanol

Systemtic Name: (2-nitronaphthalen-1-yl)methanol Openeye Name: (2-nitro-1-naphthyl)methanol CAS Name: (2-nitro-1-naphthalenyl)methanol IUPAC Name: (2-nitronaphthalen-1-yl)methanol Traditional Name: (2-nitro-1-naphthyl)methanol Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CO)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO3/c13-7-10-9-4-2-1-3-8(9)5-6-11(10)12(14)15/h1-6,13H,7H2