(E)-2-oxidanyl-3-(phenylmethoxycarbonylamino)prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-(phenylmethoxycarbonylamino)prop-1-ene-1-diazonium Openeye Name: (E)-3-(benzyloxycarbonylamino)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-(phenylmethoxycarbonylamino)-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(phenylmethoxycarbonylamino)prop-1-ene-1-diazonium Traditional Name: (E)-3-(benzyloxycarbonylamino)-2-hydroxy-prop-1-ene-1-diazonium Formula: C11H12N3O3+ MolecularWeight: 234.23128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC/C(=C\[N+]#N)/O

InChI

InChI=1S/C11H11N3O3/c12-14-7-10(15)6-13-11(16)17-8-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H-,13,15,16)/p+1/b10-7+