4-methoxycarbonyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid

Systemtic Name: 4-methoxycarbonyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Openeye Name: 4-methoxycarbonyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid CAS Name: 4-methoxycarbonyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid IUPAC Name: 4-methoxycarbonyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Traditional Name: 4-carbomethoxy-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxylic acid Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2=C(C=CC(=C2)[N+](=O)[O-])N3C1CCC3)C(=O)O

Isomeric SMILES

COC(=O)C1(CC2=C(C=CC(=C2)[N+](=O)[O-])N3C1CCC3)C(=O)O

InChI

InChI=1S/C15H16N2O6/c1-23-14(20)15(13(18)19)8-9-7-10(17(21)22)4-5-11(9)16-6-2-3-12(15)16/h4-5,7,12H,2-3,6,8H2,1H3,(H,18,19)