4-nitro-1,2-dihydroacenaphthylen-5-ol; sodium

Systemtic Name: 4-nitro-1,2-dihydroacenaphthylen-5-ol; sodium Openeye Name: 4-nitro-1,2-dihydroacenaphthylen-5-ol; sodium CAS Name: 4-nitro-1,2-dihydroacenaphthylen-5-ol; sodium IUPAC Name: 4-nitro-1,2-dihydroacenaphthylen-5-ol; sodium Traditional Name: 4-nitroacenaphthen-5-ol; sodium Formula: C12H9NNaO3 MolecularWeight: 238.19453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)O)[N+](=O)[O-].[Na]

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)O)[N+](=O)[O-].[Na]

InChI

InChI=1S/C12H9NO3.Na/c14-12-9-3-1-2-7-4-5-8(11(7)9)6-10(12)13(15)16;/h1-3,6,14H,4-5H2;