methyl N-(2,5-dinitrophenyl)carbamate

Systemtic Name: methyl N-(2,5-dinitrophenyl)carbamate Openeye Name: methyl N-(2,5-dinitrophenyl)carbamate CAS Name: N-(2,5-dinitrophenyl)carbamic acid methyl ester IUPAC Name: methyl N-(2,5-dinitrophenyl)carbamate Traditional Name: N-(2,5-dinitrophenyl)carbamic acid methyl ester Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O6/c1-17-8(12)9-6-4-5(10(13)14)2-3-7(6)11(15)16/h2-4H,1H3,(H,9,12)