(7Z)-1,3,5-trinitro-4,6-dihydro-2H-1,3,5-triazocine

Systemtic Name: (7Z)-1,3,5-trinitro-4,6-dihydro-2H-1,3,5-triazocine Openeye Name: (7Z)-1,3,5-trinitro-4,6-dihydro-2H-1,3,5-triazocine CAS Name: (7Z)-1,3,5-trinitro-4,6-dihydro-2H-1,3,5-triazocine IUPAC Name: (7Z)-1,3,5-trinitro-4,6-dihydro-2H-1,3,5-triazocine Traditional Name: (7Z)-1,3,5-trinitro-4,6-dihydro-2H-1,3,5-triazocine Formula: C5H8N6O6 MolecularWeight: 248.15362

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1/C=C\N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H8N6O6/c12-9(13)6-2-1-3-7(10(14)15)5-8(4-6)11(16)17/h1-2H,3-5H2/b2-1-