(2S)-1-ethyl-2-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate

Systemtic Name: (2S)-1-ethyl-2-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate Openeye Name: (2S)-1-ethyl-2-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate CAS Name: (2S)-1-ethyl-2-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate IUPAC Name: (2S)-1-ethyl-2-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate Traditional Name: (2S)-1-ethyl-2-methyl-6-nitro-2,4-dihydroquinoline-3,3-dicarboxylate Formula: C14H14N2O6-2 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(CC2=C1C=CC(=C2)[N+](=O)[O-])(C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CCN1[C@H](C(CC2=C1C=CC(=C2)[N+](=O)[O-])(C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C14H16N2O6/c1-3-15-8(2)14(12(17)18,13(19)20)7-9-6-10(16(21)22)4-5-11(9)15/h4-6,8H,3,7H2,1-2H3,(H,17,18)(H,19,20)/p-2/t8-/m0/s1