4-(3-methoxycarbonyl-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinolin-4-yl)-2-nitro-phenolate

Systemtic Name: 4-(3-methoxycarbonyl-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinolin-4-yl)-2-nitro-phenolate Openeye Name: 4-(3-methoxycarbonyl-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinolin-4-yl)-2-nitro-phenolate CAS Name: 4-(3-methoxycarbonyl-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinolin-4-yl)-2-nitrophenolate IUPAC Name: 4-(3-methoxycarbonyl-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinolin-4-yl)-2-nitrophenolate Traditional Name: 4-(3-carbomethoxy-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinolin-4-yl)-2-nitro-phenolate Formula: C18H17N2O6- MolecularWeight: 357.33738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1C(C2=C(CCCC2=O)NC1=C)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-9-15(18(23)26-2)16(17-11(19-9)4-3-5-14(17)22)10-6-7-13(21)12(8-10)20(24)25/h6-8,15-16,19,21H,1,3-5H2,2H3/p-1