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

Systemtic Name: (4-ethanoyl-2,6-dinitro-phenyl) N-methylcarbamate Openeye Name: (4-acetyl-2,6-dinitro-phenyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-acetyl-2,6-dinitrophenyl) ester IUPAC Name: (4-acetyl-2,6-dinitrophenyl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-acetyl-2,6-dinitro-phenyl) ester Formula: C10H9N3O7 MolecularWeight: 283.19436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O7/c1-5(14)6-3-7(12(16)17)9(20-10(15)11-2)8(4-6)13(18)19/h3-4H,1-2H3,(H,11,15)