2-azanyl-1-ethanoyl-4,5-dimethyl-pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-1-ethanoyl-4,5-dimethyl-pyrrole-3-carbonitrile Openeye Name: 1-acetyl-2-amino-4,5-dimethyl-pyrrole-3-carbonitrile CAS Name: 1-acetyl-2-amino-4,5-dimethyl-3-pyrrolecarbonitrile IUPAC Name: 1-acetyl-2-amino-4,5-dimethylpyrrole-3-carbonitrile Traditional Name: 1-acetyl-2-amino-4,5-dimethyl-pyrrole-3-carbonitrile Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)N)C(=O)C)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)N)C(=O)C)C

InChI

InChI=1S/C9H11N3O/c1-5-6(2)12(7(3)13)9(11)8(5)4-10/h11H2,1-3H3