N-(1-azanyl-3,4-dicyano-pyrrol-2-yl)ethanamide

Systemtic Name: N-(1-azanyl-3,4-dicyano-pyrrol-2-yl)ethanamide Openeye Name: N-(1-amino-3,4-dicyano-pyrrol-2-yl)acetamide CAS Name: N-(1-amino-3,4-dicyano-2-pyrrolyl)acetamide IUPAC Name: N-(1-amino-3,4-dicyanopyrrol-2-yl)acetamide Traditional Name: N-(1-amino-3,4-dicyano-pyrrol-2-yl)acetamide Formula: C8H7N5O MolecularWeight: 189.17408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CN1N)C#N)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CN1N)C#N)C#N

InChI

InChI=1S/C8H7N5O/c1-5(14)12-8-7(3-10)6(2-9)4-13(8)11/h4H,11H2,1H3,(H,12,14)