(Z)-1-[(3-ethoxy-3-oxidanylidene-propyl)-phenethyl-amino]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[(3-ethoxy-3-oxidanylidene-propyl)-phenethyl-amino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-[(3-ethoxy-3-oxo-propyl)-phenethyl-amino]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-[(3-ethoxy-3-oxopropyl)-phenethylamino]-1-hydroxy-1-propene-2-diazonium IUPAC Name: (Z)-1-[(3-ethoxy-3-oxopropyl)-phenethylamino]-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-[(3-ethoxy-3-keto-propyl)-phenethyl-amino]-1-hydroxy-prop-1-ene-2-diazonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CCC1=CC=CC=C1)C(=C(C)[N+]#N)O

Isomeric SMILES

CCOC(=O)CCN(CCC1=CC=CC=C1)/C(=C(\C)/[N+]#N)/O

InChI

InChI=1S/C16H21N3O3/c1-3-22-15(20)10-12-19(16(21)13(2)18-17)11-9-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3/p+1/b16-13-