(3R)-2-oxidanyl-3-(phenylcarbamoylamino)pent-1-ene-1-diazonium

Systemtic Name: (3R)-2-oxidanyl-3-(phenylcarbamoylamino)pent-1-ene-1-diazonium Openeye Name: (3R)-2-hydroxy-3-(phenylcarbamoylamino)pent-1-ene-1-diazonium CAS Name: (3R)-3-[[anilino(oxo)methyl]amino]-2-hydroxy-1-pentene-1-diazonium IUPAC Name: (3R)-2-hydroxy-3-(phenylcarbamoylamino)pent-1-ene-1-diazonium Traditional Name: (3R)-2-hydroxy-3-(phenylcarbamoylamino)pent-1-ene-1-diazonium Formula: C12H15N4O2+ MolecularWeight: 247.2731

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C[N+]#N)O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C(=C[N+]#N)O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H14N4O2/c1-2-10(11(17)8-14-13)16-12(18)15-9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H2-,15,16,17,18)/p+1/t10-/m1/s1