[(Z)-1-azanyl-2-(phenylmethoxycarbonylamino)ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-(phenylmethoxycarbonylamino)ethenyl]azanium Openeye Name: [(Z)-1-amino-2-(benzyloxycarbonylamino)vinyl]ammonium CAS Name: [(Z)-1-amino-2-(phenylmethoxycarbonylamino)ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-(phenylmethoxycarbonylamino)ethenyl]azanium Traditional Name: [(Z)-1-amino-2-(benzyloxycarbonylamino)vinyl]ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC=C([NH3+])N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C=C(\[NH3+])/N

InChI

InChI=1S/C10H13N3O2/c11-9(12)6-13-10(14)15-7-8-4-2-1-3-5-8/h1-6H,7,11-12H2,(H,13,14)/p+1