4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(E)-2-(6-methyl-2-quinolyl)vinyl]-2-nitro-phenolate CAS Name: 4-[(E)-2-(6-methyl-2-quinolinyl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(E)-2-(6-methyl-2-quinolyl)vinyl]-2-nitro-phenolate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-12-2-8-16-14(10-12)5-7-15(19-16)6-3-13-4-9-18(21)17(11-13)20(22)23/h2-11,21H,1H3/p-1/b6-3+