(2-chloranyl-4-ethanoyl-6-nitro-phenyl) N-methylcarbamate

Systemtic Name: (2-chloranyl-4-ethanoyl-6-nitro-phenyl) N-methylcarbamate Openeye Name: (4-acetyl-2-chloro-6-nitro-phenyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-acetyl-2-chloro-6-nitrophenyl) ester IUPAC Name: (4-acetyl-2-chloro-6-nitrophenyl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-acetyl-2-chloro-6-nitro-phenyl) ester Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)Cl)OC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)Cl)OC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O5/c1-5(14)6-3-7(11)9(18-10(15)12-2)8(4-6)13(16)17/h3-4H,1-2H3,(H,12,15)