(E)-5-chloranyl-4-(pyridin-1-ium-4-ylamino)pent-3-en-2-one

Systemtic Name: (E)-5-chloranyl-4-(pyridin-1-ium-4-ylamino)pent-3-en-2-one Openeye Name: (E)-5-chloro-4-(pyridin-1-ium-4-ylamino)pent-3-en-2-one CAS Name: (E)-5-chloro-4-(4-pyridin-1-iumylamino)-3-penten-2-one IUPAC Name: (E)-5-chloro-4-(pyridin-1-ium-4-ylamino)pent-3-en-2-one Traditional Name: (E)-5-chloro-4-(pyridin-1-ium-4-ylamino)pent-3-en-2-one Formula: C10H12ClN2O+ MolecularWeight: 211.66808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(CCl)NC1=CC=[NH+]C=C1

Isomeric SMILES

CC(=O)/C=C(\CCl)/NC1=CC=[NH+]C=C1

InChI

InChI=1S/C10H11ClN2O/c1-8(14)6-10(7-11)13-9-2-4-12-5-3-9/h2-6H,7H2,1H3,(H,12,13)/p+1/b10-6+