2-bromanyl-6-[(2-methylquinolin-6-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(2-methylquinolin-6-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(2-methyl-6-quinolyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(2-methyl-6-quinolinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(2-methylquinolin-6-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(2-methyl-6-quinolyl)iminomethyl]-4-nitro-phenolate Formula: C17H11BrN3O3- MolecularWeight: 385.19154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O3/c1-10-2-3-11-6-13(4-5-16(11)20-10)19-9-12-7-14(21(23)24)8-15(18)17(12)22/h2-9,22H,1H3/p-1