5-[[(Z)-pyrrol-2-ylidenemethyl]amino]pentanoate

Systemtic Name: 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]pentanoate Openeye Name: 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]pentanoate CAS Name: 5-[[(Z)-2-pyrrolylidenemethyl]amino]pentanoate IUPAC Name: 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]pentanoate Traditional Name: 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]valerate Formula: C10H13N2O2- MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCCCCC(=O)[O-])N=C1

Isomeric SMILES

C1=C/C(=C/NCCCCC(=O)[O-])/N=C1

InChI

InChI=1S/C10H14N2O2/c13-10(14)5-1-2-6-11-8-9-4-3-7-12-9/h3-4,7-8,11H,1-2,5-6H2,(H,13,14)/p-1/b9-8-