(1R,6S)-3,4-dinitrobicyclo[4.2.0]octa-2,4-diene

Systemtic Name: (1R,6S)-3,4-dinitrobicyclo[4.2.0]octa-2,4-diene Openeye Name: (1R,6S)-3,4-dinitrobicyclo[4.2.0]octa-2,4-diene CAS Name: (1R,6S)-3,4-dinitrobicyclo[4.2.0]octa-2,4-diene IUPAC Name: (1R,6S)-3,4-dinitrobicyclo[4.2.0]octa-2,4-diene Traditional Name: (1R,6S)-3,4-dinitrobicyclo[4.2.0]octa-2,4-diene Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H]2[C@H]1C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c11-9(12)7-3-5-1-2-6(5)4-8(7)10(13)14/h3-6H,1-2H2/t5-,6+