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

Systemtic Name: (Z)-1-diazonio-3-[2-methylprop-2-enyl(phenylmethoxycarbonyl)amino]prop-1-en-2-olate Openeye Name: (Z)-3-[benzyloxycarbonyl(2-methylallyl)amino]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[2-methylprop-2-enyl(phenylmethoxycarbonyl)amino]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[2-methylprop-2-enyl(phenylmethoxycarbonyl)amino]prop-1-en-2-olate Traditional Name: (Z)-3-[carbobenzoxy(2-methylallyl)amino]-1-diazonio-prop-1-en-2-olate Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-12(2)9-18(10-14(19)8-17-16)15(20)21-11-13-6-4-3-5-7-13/h3-8H,1,9-11H2,2H3/b14-8-