(Z)-2-azanyl-3-[[(E)-pyrrol-2-ylidenemethyl]amino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[[(E)-pyrrol-2-ylidenemethyl]amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[(E)-pyrrol-2-ylidenemethyl]amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[(E)-2-pyrrolylidenemethyl]amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[(E)-pyrrol-2-ylidenemethyl]amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[(E)-pyrrol-2-ylidenemethyl]amino]but-2-enedinitrile Formula: C9H7N5 MolecularWeight: 185.18538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC(=C(C#N)N)C#N)N=C1

Isomeric SMILES

C1=C/C(=C\N/C(=C(/C#N)\N)/C#N)/N=C1

InChI

InChI=1S/C9H7N5/c10-4-8(12)9(5-11)14-6-7-2-1-3-13-7/h1-3,6,14H,12H2/b7-6+,9-8-