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

Systemtic Name: 2-bromanyl-4-nitro-6-(quinolin-8-yliminomethyl)phenolate Openeye Name: 2-bromo-4-nitro-6-(8-quinolyliminomethyl)phenolate CAS Name: 2-bromo-4-nitro-6-(8-quinolinyliminomethyl)phenolate IUPAC Name: 2-bromo-4-nitro-6-(quinolin-8-yliminomethyl)phenolate Traditional Name: 2-bromo-4-nitro-6-(8-quinolyliminomethyl)phenolate Formula: C16H9BrN3O3- MolecularWeight: 371.16496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O3/c17-13-8-12(20(22)23)7-11(16(13)21)9-19-14-5-1-3-10-4-2-6-18-15(10)14/h1-9,21H/p-1