(2Z)-2-(1-azanylethylidene)-3-oxidanylidene-pentanedinitrile

Systemtic Name: (2Z)-2-(1-azanylethylidene)-3-oxidanylidene-pentanedinitrile Openeye Name: (2Z)-2-(1-aminoethylidene)-3-oxo-pentanedinitrile CAS Name: (2Z)-2-(1-aminoethylidene)-3-oxopentanedinitrile IUPAC Name: (2Z)-2-(1-aminoethylidene)-3-oxopentanedinitrile Traditional Name: (2Z)-2-(1-aminoethylidene)-3-keto-glutaronitrile Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O/c1-5(10)6(4-9)7(11)2-3-8/h2,10H2,1H3/b6-5-