2-nitro-6-[(4-phenylquinolin-8-yl)iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[(4-phenylquinolin-8-yl)iminomethyl]phenolate Openeye Name: 2-nitro-6-[(4-phenyl-8-quinolyl)iminomethyl]phenolate CAS Name: 2-nitro-6-[(4-phenyl-8-quinolinyl)iminomethyl]phenolate IUPAC Name: 2-nitro-6-[(4-phenylquinolin-8-yl)iminomethyl]phenolate Traditional Name: 2-nitro-6-[(4-phenyl-8-quinolyl)iminomethyl]phenolate Formula: C22H14N3O3- MolecularWeight: 368.36486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H15N3O3/c26-22-16(8-4-11-20(22)25(27)28)14-24-19-10-5-9-18-17(12-13-23-21(18)19)15-6-2-1-3-7-15/h1-14,26H/p-1