[(Z)-[1-azanyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethylidene]amino] ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethylidene]amino] ethanoate Openeye Name: [(Z)-[1-amino-2-(2-oxopyrrolidin-1-yl)ethylidene]amino] acetate CAS Name: acetic acid [(Z)-[1-amino-2-(2-oxo-1-pyrrolidinyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2-oxopyrrolidin-1-yl)ethylidene]amino] acetate Traditional Name: acetic acid [(Z)-[1-amino-2-(2-ketopyrrolidino)ethylidene]amino] ester Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CN1CCCC1=O)N

Isomeric SMILES

CC(=O)O/N=C(/CN1CCCC1=O)\N

InChI

InChI=1S/C8H13N3O3/c1-6(12)14-10-7(9)5-11-4-2-3-8(11)13/h2-5H2,1H3,(H2,9,10)