4-nitro-2-(6-nitro-1H-benzimidazol-2-yl)phenolate

Systemtic Name: 4-nitro-2-(6-nitro-1H-benzimidazol-2-yl)phenolate Openeye Name: 4-nitro-2-(6-nitro-1H-benzimidazol-2-yl)phenolate CAS Name: 4-nitro-2-(6-nitro-1H-benzimidazol-2-yl)phenolate IUPAC Name: 4-nitro-2-(6-nitro-1H-benzimidazol-2-yl)phenolate Traditional Name: 4-nitro-2-(6-nitro-1H-benzimidazol-2-yl)phenolate Formula: C13H7N4O5- MolecularWeight: 299.21848

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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)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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