(Z)-2-oxidanyl-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]prop-1-ene-1-diazonium Openeye Name: (Z)-3-[allyl(benzyloxycarbonyl)amino]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[phenylmethoxycarbonyl(prop-2-enyl)amino]prop-1-ene-1-diazonium Traditional Name: (Z)-3-[allyl(carbobenzoxy)amino]-2-hydroxy-prop-1-ene-1-diazonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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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/p+1/b13-9-