N-(2-azidoethanoyl)carbamate

Systemtic Name: N-(2-azidoethanoyl)carbamate Openeye Name: N-(2-azidoacetyl)carbamate CAS Name: N-(2-azido-1-oxoethyl)carbamate IUPAC Name: N-(2-azidoacetyl)carbamate Traditional Name: N-(2-azidoacetyl)carbamate Formula: C3H3N4O3- MolecularWeight: 143.08092

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NC(=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C(C(=O)NC(=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C3H4N4O3/c4-7-5-1-2(8)6-3(9)10/h1H2,(H,6,8)(H,9,10)/p-1