(E)-2-azanyl-3-(2,5-dimethylpyrrol-1-yl)but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-(2,5-dimethylpyrrol-1-yl)but-2-enedinitrile Openeye Name: (E)-2-amino-3-(2,5-dimethylpyrrol-1-yl)but-2-enedinitrile CAS Name: (E)-2-amino-3-(2,5-dimethyl-1-pyrrolyl)-2-butenedinitrile IUPAC Name: (E)-2-amino-3-(2,5-dimethylpyrrol-1-yl)but-2-enedinitrile Traditional Name: (E)-2-amino-3-(2,5-dimethylpyrrol-1-yl)but-2-enedinitrile Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(=C(C#N)N)C#N)C

Isomeric SMILES

CC1=CC=C(N1/C(=C(\C#N)/N)/C#N)C

InChI

InChI=1S/C10H10N4/c1-7-3-4-8(2)14(7)10(6-12)9(13)5-11/h3-4H,13H2,1-2H3/b10-9+