methyl 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoate

Systemtic Name: methyl 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoate Openeye Name: methyl 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoate CAS Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoate Traditional Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)benzoic acid methyl ester Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6/c1-25-15(20)9-4-2-8(3-5-9)14-16-10-6-12(18(21)22)13(19(23)24)7-11(10)17-14/h2-7H,1H3,(H,16,17)