6-nitro-2-(3-nitrophenyl)-1H-benzimidazole

Systemtic Name: 6-nitro-2-(3-nitrophenyl)-1H-benzimidazole Openeye Name: 6-nitro-2-(3-nitrophenyl)-1H-benzimidazole CAS Name: 6-nitro-2-(3-nitrophenyl)-1H-benzimidazole IUPAC Name: 6-nitro-2-(3-nitrophenyl)-1H-benzimidazole Traditional Name: 6-nitro-2-(3-nitrophenyl)-1H-benzimidazole Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O4/c18-16(19)9-3-1-2-8(6-9)13-14-11-5-4-10(17(20)21)7-12(11)15-13/h1-7H,(H,14,15)