(2Z)-2-(azanylmethylidene)-3-oxidanyl-butanedinitrile

Systemtic Name: (2Z)-2-(azanylmethylidene)-3-oxidanyl-butanedinitrile Openeye Name: (2Z)-2-(aminomethylene)-3-hydroxy-butanedinitrile CAS Name: (2Z)-2-(aminomethylidene)-3-hydroxybutanedinitrile IUPAC Name: (2Z)-2-(aminomethylidene)-3-hydroxybutanedinitrile Traditional Name: (2Z)-2-(aminomethylene)-3-hydroxy-succinonitrile Formula: C5H5N3O MolecularWeight: 123.1127

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C#N)C(C#N)O)N

Isomeric SMILES

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

InChI

InChI=1S/C5H5N3O/c6-1-4(2-7)5(9)3-8/h1,5,9H,6H2/b4-1-