(Z)-1-diazonio-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]prop-1-en-2-olate Openeye Name: (Z)-3-[allyl(benzyloxycarbonyl)amino]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]prop-1-en-2-olate Traditional Name: (Z)-3-[allyl(carbobenzoxy)amino]-1-diazonio-prop-1-en-2-olate Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=C[N+]#N)[O-])C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCN(C/C(=C/[N+]#N)/[O-])C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H15N3O3/c1-2-8-17(10-13(18)9-16-15)14(19)20-11-12-6-4-3-5-7-12/h2-7,9H,1,8,10-11H2/b13-9-