(phenylmethyl) (NZ)-N-[azanyl-[3-(azidomethyl)pyrrolidin-1-yl]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NZ)-N-[azanyl-[3-(azidomethyl)pyrrolidin-1-yl]methylidene]carbamate Openeye Name: benzyl (NZ)-N-[amino-[3-(azidomethyl)pyrrolidin-1-yl]methylene]carbamate CAS Name: (NZ)-N-[amino-[3-(azidomethyl)-1-pyrrolidinyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NZ)-N-[amino-[3-(azidomethyl)pyrrolidin-1-yl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[3-(azidomethyl)pyrrolidino]methylene]carbamic acid benzyl ester Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN=[N+]=[N-])C(=NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CN(CC1CN=[N+]=[N-])/C(=N\C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C14H18N6O2/c15-13(20-7-6-12(9-20)8-17-19-16)18-14(21)22-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,15,18,21)