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6-nitro-2-[(4-nitrophenoxy)methyl]-1H-benzimidazole

6-nitro-2-[(4-nitrophenoxy)methyl]-1H-benzimidazole

Systemtic Name:6-nitro-2-[(4-nitrophenoxy)methyl]-1H-benzimidazole
Openeye Name:6-nitro-2-[(4-nitrophenoxy)methyl]-1H-benzimidazole
CAS Name:6-nitro-2-[(4-nitrophenoxy)methyl]-1H-benzimidazole
IUPAC Name:6-nitro-2-[(4-nitrophenoxy)methyl]-1H-benzimidazole
Traditional Name:6-nitro-2-[(4-nitrophenoxy)methyl]-1H-benzimidazole
Formula: C14H10N4O5
MolecularWeight: 314.253
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C14H10N4O5/c19-17(20)9-1-4-11(5-2-9)23-8-14-15-12-6-3-10(18(21)22)7-13(12)16-14/h1-7H,8H2,(H,15,16)


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