4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide

Systemtic Name: 4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide Openeye Name: 4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide CAS Name: 4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide IUPAC Name: 4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide Traditional Name: 4-cyano-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carboxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC3=C(N2C1)C=CC(=C3)[N+](=O)[O-])(C#N)C(=O)N

Isomeric SMILES

C1CC2C(CC3=C(N2C1)C=CC(=C3)[N+](=O)[O-])(C#N)C(=O)N

InChI

InChI=1S/C14H14N4O3/c15-8-14(13(16)19)7-9-6-10(18(20)21)3-4-11(9)17-5-1-2-12(14)17/h3-4,6,12H,1-2,5,7H2,(H2,16,19)