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

Systemtic Name: (Z)-3-[decyl(phenylmethoxycarbonyl)amino]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-[benzyloxycarbonyl(decyl)amino]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[decyl(phenylmethoxycarbonyl)amino]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-[decyl(phenylmethoxycarbonyl)amino]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-[carbobenzoxy(decyl)amino]-2-hydroxy-prop-1-ene-1-diazonium Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-2-3-4-5-6-7-8-12-15-24(17-20(25)16-23-22)21(26)27-18-19-13-10-9-11-14-19/h9-11,13-14,16H,2-8,12,15,17-18H2,1H3/p+1/b20-16-