methyl N-[6-(4-fluoranyl-3,5-dinitro-phenyl)carbonyl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(4-fluoranyl-3,5-dinitro-phenyl)carbonyl-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(4-fluoro-3,5-dinitro-benzoyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(4-fluoro-3,5-dinitrophenyl)-oxomethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(4-fluoro-3,5-dinitrobenzoyl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(4-fluoro-3,5-dinitro-benzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C16H10FN5O7 MolecularWeight: 403.278303

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C16H10FN5O7/c1-29-16(24)20-15-18-9-3-2-7(4-10(9)19-15)14(23)8-5-11(21(25)26)13(17)12(6-8)22(27)28/h2-6H,1H3,(H2,18,19,20,24)