2-[(5-chloranylquinolin-8-yl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(5-chloro-8-quinolyl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(5-chloro-8-quinolinyl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(5-chloroquinolin-8-yl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(5-chloro-8-quinolyl)iminomethyl]-6-nitro-phenolate Formula: C16H9ClN3O3- MolecularWeight: 326.71396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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