(Z)-2-azanyl-3-(2-methylpropylideneamino)but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-(2-methylpropylideneamino)but-2-enedinitrile Openeye Name: (Z)-2-amino-3-(2-methylpropylideneamino)but-2-enedinitrile CAS Name: (Z)-2-amino-3-(2-methylpropylideneamino)-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-(2-methylpropylideneamino)but-2-enedinitrile Traditional Name: (Z)-2-amino-3-(2-methylpropylideneamino)but-2-enedinitrile Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4/c1-6(2)5-12-8(4-10)7(11)3-9/h5-6H,11H2,1-2H3/b8-7-,12-5?