(Z)-3-(ethylamino)-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(ethylamino)-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(ethylamino)-2-hydroxy-3-oxo-prop-1-ene-1-diazonium CAS Name: (Z)-3-(ethylamino)-2-hydroxy-3-oxo-1-propene-1-diazonium IUPAC Name: (Z)-3-(ethylamino)-2-hydroxy-3-oxoprop-1-ene-1-diazonium Traditional Name: (Z)-3-(ethylamino)-2-hydroxy-3-keto-prop-1-ene-1-diazonium Formula: C5H8N3O2+ MolecularWeight: 142.13592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=C[N+]#N)O

Isomeric SMILES

CCNC(=O)/C(=C/[N+]#N)/O

InChI

InChI=1S/C5H7N3O2/c1-2-7-5(10)4(9)3-8-6/h3H,2H2,1H3,(H-,7,9,10)/p+1/b4-3-