5,7-dinitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one

Systemtic Name: 5,7-dinitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Openeye Name: 5,7-dinitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one CAS Name: 5,7-dinitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one IUPAC Name: 5,7-dinitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Traditional Name: 5,7-dinitro-1,3,3a,4,5,6,7,7a-octahydroindol-2-one Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C2C1CC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(CC(C2C1CC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O5/c12-7-2-4-1-5(10(13)14)3-6(11(15)16)8(4)9-7/h4-6,8H,1-3H2,(H,9,12)