N-(azidomethyl)-N-piperidin-1-yl-carbamate

Systemtic Name: N-(azidomethyl)-N-piperidin-1-yl-carbamate Openeye Name: N-(azidomethyl)-N-(1-piperidyl)carbamate CAS Name: N-(azidomethyl)-N-(1-piperidinyl)carbamate IUPAC Name: N-(azidomethyl)-N-piperidin-1-ylcarbamate Traditional Name: N-(azidomethyl)-N-piperidino-carbamate Formula: C7H12N5O2- MolecularWeight: 198.20248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N(CN=[N+]=[N-])C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)N(CN=[N+]=[N-])C(=O)[O-]

InChI

InChI=1S/C7H13N5O2/c8-10-9-6-12(7(13)14)11-4-2-1-3-5-11/h1-6H2,(H,13,14)/p-1