2-[(2-methylquinolin-6-yl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[(2-methylquinolin-6-yl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(2-methyl-6-quinolyl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(2-methyl-6-quinolinyl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(2-methylquinolin-6-yl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(2-methyl-6-quinolyl)iminomethyl]-6-nitro-phenolate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-5-6-12-9-14(7-8-15(12)19-11)18-10-13-3-2-4-16(17(13)21)20(22)23/h2-10,21H,1H3/p-1