1-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate

Systemtic Name: 1-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate Openeye Name: 1-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate CAS Name: 1-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate IUPAC Name: 1-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate Traditional Name: 1-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate Formula: C12H10N2O6-2 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C1C=CC(=C2)[N+](=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1CC(CC2=C1C=CC(=C2)[N+](=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-13-6-12(10(15)16,11(17)18)5-7-4-8(14(19)20)2-3-9(7)13/h2-4H,5-6H2,1H3,(H,15,16)(H,17,18)/p-2