(2-chloranyl-4,6-dinitro-phenyl) N-methylcarbamate

Systemtic Name: (2-chloranyl-4,6-dinitro-phenyl) N-methylcarbamate Openeye Name: (2-chloro-4,6-dinitro-phenyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (2-chloro-4,6-dinitrophenyl) ester IUPAC Name: (2-chloro-4,6-dinitrophenyl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (2-chloro-4,6-dinitro-phenyl) ester Formula: C8H6ClN3O6 MolecularWeight: 275.60274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)OC1=C(C=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN3O6/c1-10-8(13)18-7-5(9)2-4(11(14)15)3-6(7)12(16)17/h2-3H,1H3,(H,10,13)