(phenylmethyl) N-[2-(4-nitrophenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-nitrophenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(4-nitrophenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(4-nitrophenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-nitrophenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c20-15(11-24-14-8-6-13(7-9-14)19(22)23)17-18-16(21)25-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,20)(H,18,21)