(3aS,6aS)-3,6-bis(azanyl)-2,5-dinitro-1,4-dihydropentalene-3a,6a-dicarbonitrile

Systemtic Name: (3aS,6aS)-3,6-bis(azanyl)-2,5-dinitro-1,4-dihydropentalene-3a,6a-dicarbonitrile Openeye Name: (3aS,6aS)-3,6-diamino-2,5-dinitro-1,4-dihydropentalene-3a,6a-dicarbonitrile CAS Name: (3aS,6aS)-3,6-diamino-2,5-dinitro-1,4-dihydropentalene-3a,6a-dicarbonitrile IUPAC Name: (3aS,6aS)-3,6-diamino-2,5-dinitro-1,4-dihydropentalene-3a,6a-dicarbonitrile Traditional Name: (3aS,6aS)-3,6-diamino-2,5-dinitro-1,4-dihydropentalene-3a,6a-dicarbonitrile Formula: C10H8N6O4 MolecularWeight: 276.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2(C1(C(=C(C2)[N+](=O)[O-])N)C#N)C#N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O4/c11-3-9-1-5(15(17)18)7(13)10(9,4-12)2-6(8(9)14)16(19)20/h1-2,13-14H2/t9-,10-/m1/s1