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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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