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4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenol

4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenol

Systemtic Name:4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenol
Openeye Name:4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenol
CAS Name:4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenol
IUPAC Name:4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenol
Traditional Name:4-nitro-3-(6-nitro-1H-benzimidazol-2-yl)phenol
Formula: C13H8N4O5
MolecularWeight: 300.22642
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=C(C=CC(=C3)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=C(C=CC(=C3)O)[N+](=O)[O-]


InChI

InChI=1S/C13H8N4O5/c18-8-2-4-12(17(21)22)9(6-8)13-14-10-3-1-7(16(19)20)5-11(10)15-13/h1-6,18H,(H,14,15)


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