2-oxidanylidene-4-phenyl-3-(phenylmethoxycarbonylamino)butane-1-diazonium

Systemtic Name: 2-oxidanylidene-4-phenyl-3-(phenylmethoxycarbonylamino)butane-1-diazonium Openeye Name: 3-(benzyloxycarbonylamino)-2-oxo-4-phenyl-butane-1-diazonium CAS Name: 2-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)-1-butanediazonium IUPAC Name: 2-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)butane-1-diazonium Traditional Name: 3-(benzyloxycarbonylamino)-2-keto-4-phenyl-butane-1-diazonium Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C[N+]#N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C[N+]#N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O3/c19-20-12-17(22)16(11-14-7-3-1-4-8-14)21-18(23)24-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2/p+1