(3S)-2-azanylidene-3-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]butanedinitrile Openeye Name: (2S)-2-cyano-2-[[1-(dimethylamino)pyrrol-2-yl]methyleneamino]acetimidoyl cyanide CAS Name: (2S)-2-[[1-(dimethylamino)-2-pyrrolyl]methylideneamino]-3-iminobutanedinitrile IUPAC Name: (2S)-2-cyano-2-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]ethanimidoyl cyanide Traditional Name: (2S)-2-[[1-(dimethylamino)pyrrol-2-yl]methyleneamino]-3-imino-succinonitrile Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC=C1C=NC(C#N)C(=N)C#N

Isomeric SMILES

CN(C)N1C=CC=C1C=N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C11H12N6/c1-16(2)17-5-3-4-9(17)8-15-11(7-13)10(14)6-12/h3-5,8,11,14H,1-2H3/t11-/m1/s1