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

Systemtic Name: 2-[(2,4-dimethylquinolin-8-yl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(2,4-dimethyl-8-quinolyl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(2,4-dimethyl-8-quinolinyl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(2,4-dimethylquinolin-8-yl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(2,4-dimethyl-8-quinolyl)iminomethyl]-6-nitro-phenolate Formula: C18H14N3O3- MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C18H15N3O3/c1-11-9-12(2)20-17-14(11)6-4-7-15(17)19-10-13-5-3-8-16(18(13)22)21(23)24/h3-10,22H,1-2H3/p-1