(E)-1-diazonio-3-(phenylmethoxycarbonylamino)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(phenylmethoxycarbonylamino)prop-1-en-2-olate Openeye Name: (E)-3-(benzyloxycarbonylamino)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(phenylmethoxycarbonylamino)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(phenylmethoxycarbonylamino)prop-1-en-2-olate Traditional Name: (E)-3-(benzyloxycarbonylamino)-1-diazonio-prop-1-en-2-olate Formula: C11H11N3O3 MolecularWeight: 233.22334

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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)/b10-7+