(phenylmethyl) N-[(3-nitrophenyl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(3-nitrophenyl)carbonylamino]carbamate Openeye Name: benzyl N-[(3-nitrobenzoyl)amino]carbamate CAS Name: N-[[(3-nitrophenyl)-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-nitrobenzoyl)amino]carbamate Traditional Name: N-[(3-nitrobenzoyl)amino]carbamic acid benzyl ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-14(12-7-4-8-13(9-12)18(21)22)16-17-15(20)23-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,16,19)(H,17,20)