(Z,4Z)-4-(1-azanylethylidene)-3-methyl-pent-2-enedinitrile

Systemtic Name: (Z,4Z)-4-(1-azanylethylidene)-3-methyl-pent-2-enedinitrile Openeye Name: (Z,4Z)-4-(1-aminoethylidene)-3-methyl-pent-2-enedinitrile CAS Name: (Z,4Z)-4-(1-aminoethylidene)-3-methyl-2-pentenedinitrile IUPAC Name: (Z,4Z)-4-(1-aminoethylidene)-3-methylpent-2-enedinitrile Traditional Name: (Z,4Z)-4-(1-aminoethylidene)-3-methyl-pent-2-enedinitrile Formula: C8H9N3 MolecularWeight: 147.17716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)C(=C(C)N)C#N

Isomeric SMILES

C/C(=C/C#N)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C8H9N3/c1-6(3-4-9)8(5-10)7(2)11/h3H,11H2,1-2H3/b6-3-,8-7+