[2-[[2-(2-azidoethanoyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-(2-azidoethanoyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-(2-azidoacetyl)-N-methyl-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-(2-azido-1-oxoethyl)-N-methylanilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-azidoacetyl)-N-methylanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-(2-azidoacetyl)-N-methyl-anilino]-2-keto-ethyl] ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(C)C1=CC=CC=C1C(=O)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)OCC(=O)N(C)C1=CC=CC=C1C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C13H14N4O4/c1-9(18)21-8-13(20)17(2)11-6-4-3-5-10(11)12(19)7-15-16-14/h3-6H,7-8H2,1-2H3