N4,N4'-dimethyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarboxamide

Systemtic Name: N4,N4'-dimethyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarboxamide Openeye Name: N4,N4'-dimethyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarboxamide CAS Name: N4,N4'-dimethyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarboxamide IUPAC Name: 4-N,4-N'-dimethyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarboxamide Traditional Name: N,N'-dimethyl-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-17-14(21)16(15(22)18-2)9-10-8-11(20(23)24)5-6-12(10)19-7-3-4-13(16)19/h5-6,8,13H,3-4,7,9H2,1-2H3,(H,17,21)(H,18,22)