(E)-2-azanyl-3-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[[1-(dimethylamino)pyrrol-2-yl]methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[1-(dimethylamino)-2-pyrrolyl]methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[1-(dimethylamino)pyrrol-2-yl]methyleneamino]but-2-enedinitrile Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)N1C=CC=C1C=N/C(=C(\C#N)/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/h3-5,8H,14H2,1-2H3/b11-10+,15-8?