[(Z)-2,3-dihydropyrrolizin-1-ylideneamino] ethanoate

Systemtic Name: [(Z)-2,3-dihydropyrrolizin-1-ylideneamino] ethanoate Openeye Name: [(Z)-2,3-dihydropyrrolizin-1-ylideneamino] acetate CAS Name: acetic acid [(Z)-2,3-dihydropyrrolizin-1-ylideneamino] ester IUPAC Name: [(Z)-2,3-dihydropyrrolizin-1-ylideneamino] acetate Traditional Name: acetic acid [(Z)-2,3-dihydropyrrolizin-1-ylideneamino] ester Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCN2C1=CC=C2

Isomeric SMILES

CC(=O)O/N=C\1/CCN2C1=CC=C2

InChI

InChI=1S/C9H10N2O2/c1-7(12)13-10-8-4-6-11-5-2-3-9(8)11/h2-3,5H,4,6H2,1H3/b10-8-