(E)-2-azanyl-3-(prop-2-enylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-(prop-2-enylideneamino)but-2-enedinitrile Openeye Name: (E)-2-(allylideneamino)-3-amino-but-2-enedinitrile CAS Name: (E)-2-amino-3-(prop-2-enylideneamino)-2-butenedinitrile IUPAC Name: (E)-2-amino-3-(prop-2-enylideneamino)but-2-enedinitrile Traditional Name: (E)-2-(allylideneamino)-3-amino-but-2-enedinitrile Formula: C7H6N4 MolecularWeight: 146.14934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4/c1-2-3-11-7(5-9)6(10)4-8/h2-3H,1,10H2/b7-6+,11-3?