2,3-bis(azanyl)-1-ethanoyl-3-ethyl-pyrrolidine-2-carbonitrile

Systemtic Name: 2,3-bis(azanyl)-1-ethanoyl-3-ethyl-pyrrolidine-2-carbonitrile Openeye Name: 1-acetyl-2,3-diamino-3-ethyl-pyrrolidine-2-carbonitrile CAS Name: 1-acetyl-2,3-diamino-3-ethyl-2-pyrrolidinecarbonitrile IUPAC Name: 1-acetyl-2,3-diamino-3-ethylpyrrolidine-2-carbonitrile Traditional Name: 1-acetyl-2,3-diamino-3-ethyl-pyrrolidine-2-carbonitrile Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN(C1(C#N)N)C(=O)C)N

Isomeric SMILES

CCC1(CCN(C1(C#N)N)C(=O)C)N

InChI

InChI=1S/C9H16N4O/c1-3-8(11)4-5-13(7(2)14)9(8,12)6-10/h3-5,11-12H2,1-2H3