(E)-2-azanyl-3-(pyridin-3-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-(pyridin-3-ylmethylideneamino)but-2-enedinitrile Openeye Name: (E)-2-amino-3-(3-pyridylmethyleneamino)but-2-enedinitrile CAS Name: (E)-2-amino-3-(3-pyridinylmethylideneamino)-2-butenedinitrile IUPAC Name: (E)-2-amino-3-(pyridin-3-ylmethylideneamino)but-2-enedinitrile Traditional Name: (E)-2-amino-3-(3-pyridylmethyleneamino)but-2-enedinitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NC(=C(C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5/c11-4-9(13)10(5-12)15-7-8-2-1-3-14-6-8/h1-3,6-7H,13H2/b10-9+,15-7?