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

Systemtic Name: (3aS,6aS)-3,6-bis(azanyl)-2,5-dimethanoyl-1,4-dihydropentalene-3a,6a-dicarbonitrile Openeye Name: (3aS,6aS)-3,6-diamino-2,5-diformyl-1,4-dihydropentalene-3a,6a-dicarbonitrile CAS Name: (3aS,6aS)-3,6-diamino-2,5-diformyl-1,4-dihydropentalene-3a,6a-dicarbonitrile IUPAC Name: (3aS,6aS)-3,6-diamino-2,5-diformyl-1,4-dihydropentalene-3a,6a-dicarbonitrile Traditional Name: (3aS,6aS)-3,6-diamino-2,5-diformyl-1,4-dihydropentalene-3a,6a-dicarbonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2(C1(C(=C(C2)C=O)N)C#N)C#N)N)C=O

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c13-5-11-1-7(3-17)9(15)12(11,6-14)2-8(4-18)10(11)16/h3-4H,1-2,15-16H2/t11-,12-/m1/s1