(3S)-2-azanylidene-3-(1,3-benzodioxol-5-ylmethylideneamino)butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-(1,3-benzodioxol-5-ylmethylideneamino)butanedinitrile Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylmethyleneamino)-2-cyano-acetimidoyl cyanide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylmethylideneamino)-3-iminobutanedinitrile IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-cyanoethanimidoyl cyanide Traditional Name: (3S)-2-imino-3-(piperonylideneamino)succinonitrile Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC(C#N)C(=N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C12H8N4O2/c13-4-9(15)10(5-14)16-6-8-1-2-11-12(3-8)18-7-17-11/h1-3,6,10,15H,7H2/t10-/m1/s1