methyl N-(3-chloranyl-2,4-dinitro-phenyl)carbamate

Systemtic Name: methyl N-(3-chloranyl-2,4-dinitro-phenyl)carbamate Openeye Name: methyl N-(3-chloro-2,4-dinitro-phenyl)carbamate CAS Name: N-(3-chloro-2,4-dinitrophenyl)carbamic acid methyl ester IUPAC Name: methyl N-(3-chloro-2,4-dinitrophenyl)carbamate Traditional Name: N-(3-chloro-2,4-dinitro-phenyl)carbamic acid methyl ester Formula: C8H6ClN3O6 MolecularWeight: 275.60274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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