4-chloranyl-2-nitro-6-(quinolin-8-yliminomethyl)phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-(quinolin-8-yliminomethyl)phenolate Openeye Name: 4-chloro-2-nitro-6-(8-quinolyliminomethyl)phenolate CAS Name: 4-chloro-2-nitro-6-(8-quinolinyliminomethyl)phenolate IUPAC Name: 4-chloro-2-nitro-6-(quinolin-8-yliminomethyl)phenolate Traditional Name: 4-chloro-2-nitro-6-(8-quinolyliminomethyl)phenolate Formula: C16H9ClN3O3- MolecularWeight: 326.71396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl)N=CC=C2

InChI

InChI=1S/C16H10ClN3O3/c17-12-7-11(16(21)14(8-12)20(22)23)9-19-13-5-1-3-10-4-2-6-18-15(10)13/h1-9,21H/p-1