8-nitronaphthalen-1-ol

Systemtic Name: 8-nitronaphthalen-1-ol Openeye Name: 8-nitronaphthalen-1-ol CAS Name: 8-nitro-1-naphthalenol IUPAC Name: 8-nitronaphthalen-1-ol Traditional Name: 8-nitro-1-naphthol Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO3/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h1-6,12H