2,5-dinitro-1,2,3,3a,4,5,6,6a-octahydropentalene

Systemtic Name: 2,5-dinitro-1,2,3,3a,4,5,6,6a-octahydropentalene Openeye Name: 2,5-dinitro-1,2,3,3a,4,5,6,6a-octahydropentalene CAS Name: 2,5-dinitro-1,2,3,3a,4,5,6,6a-octahydropentalene IUPAC Name: 2,5-dinitro-1,2,3,3a,4,5,6,6a-octahydropentalene Traditional Name: 2,5-dinitro-1,2,3,3a,4,5,6,6a-octahydropentalene Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC2CC1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2CC(CC2CC1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H12N2O4/c11-9(12)7-1-5-2-8(10(13)14)4-6(5)3-7/h5-8H,1-4H2