5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione

Systemtic Name: 5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione Openeye Name: 5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione CAS Name: 5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione IUPAC Name: 5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione Traditional Name: 5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-quinone Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1[N+](=O)[O-])C(=O)C(=O)N2

Isomeric SMILES

C1CC2C(CC1[N+](=O)[O-])C(=O)C(=O)N2

InChI

InChI=1S/C8H10N2O4/c11-7-5-3-4(10(13)14)1-2-6(5)9-8(7)12/h4-6H,1-3H2,(H,9,12)