4-azanyl-5-(2-cyano-2,5-dihydropyrrol-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-(2-cyano-2,5-dihydropyrrol-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-(2-cyano-2,5-dihydropyrrol-1-yl)-5-oxo-pentanoic acid CAS Name: 4-amino-5-(2-cyano-2,5-dihydropyrrol-1-yl)-5-oxopentanoic acid IUPAC Name: 4-amino-5-(2-cyano-2,5-dihydropyrrol-1-yl)-5-oxopentanoic acid Traditional Name: 4-amino-5-(2-cyano-3-pyrrolin-1-yl)-5-keto-valeric acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)C(CCC(=O)O)N)C#N

Isomeric SMILES

C1C=CC(N1C(=O)C(CCC(=O)O)N)C#N

InChI

InChI=1S/C10H13N3O3/c11-6-7-2-1-5-13(7)10(16)8(12)3-4-9(14)15/h1-2,7-8H,3-5,12H2,(H,14,15)