(2,6-dinitrophenyl)methyl N-phenylcarbamate

Systemtic Name: (2,6-dinitrophenyl)methyl N-phenylcarbamate Openeye Name: (2,6-dinitrophenyl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2,6-dinitrophenyl)methyl ester IUPAC Name: (2,6-dinitrophenyl)methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2,6-dinitrobenzyl) ester Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c18-14(15-10-5-2-1-3-6-10)23-9-11-12(16(19)20)7-4-8-13(11)17(21)22/h1-8H,9H2,(H,15,18)