4-nitro-1,2-dihydroacenaphthylen-5-olate

Systemtic Name: 4-nitro-1,2-dihydroacenaphthylen-5-olate Openeye Name: 4-nitro-1,2-dihydroacenaphthylen-5-olate CAS Name: 4-nitro-1,2-dihydroacenaphthylen-5-olate IUPAC Name: 4-nitro-1,2-dihydroacenaphthylen-5-olate Traditional Name: 4-nitroacenaphthen-5-olate Formula: C12H8NO3- MolecularWeight: 214.19682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO3/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/p-1