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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OC(=O)NC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OC(=O)NC)[N+](=O)[O-])[N+](=O)[O-]

InChI

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