4-nitro-2-phenyl-1H-benzimidazol-5-olate

Systemtic Name: 4-nitro-2-phenyl-1H-benzimidazol-5-olate Openeye Name: 4-nitro-2-phenyl-1H-benzimidazol-5-olate CAS Name: 4-nitro-2-phenyl-1H-benzimidazol-5-olate IUPAC Name: 4-nitro-2-phenyl-1H-benzimidazol-5-olate Traditional Name: 4-nitro-2-phenyl-1H-benzimidazol-5-olate Formula: C13H8N3O3- MolecularWeight: 254.22092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=CC(=C3[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=CC(=C3[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H9N3O3/c17-10-7-6-9-11(12(10)16(18)19)15-13(14-9)8-4-2-1-3-5-8/h1-7,17H,(H,14,15)/p-1