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

Systemtic Name: 7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile Openeye Name: 7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile CAS Name: 7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile IUPAC Name: 7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile Traditional Name: 7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4,4-dicarbonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2/c15-8-14(9-16)7-10-6-11(18(19)20)3-4-12(10)17-5-1-2-13(14)17/h3-4,6,13H,1-2,5,7H2