5-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]benzaldehyde

Systemtic Name: 5-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]benzaldehyde Openeye Name: 5-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]benzaldehyde CAS Name: 5-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)thio]benzaldehyde IUPAC Name: 5-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]benzaldehyde Traditional Name: 5-nitro-2-[(6-nitro-1H-benzimidazol-2-yl)thio]benzaldehyde Formula: C14H8N4O5S MolecularWeight: 344.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H8N4O5S/c19-7-8-5-9(17(20)21)2-4-13(8)24-14-15-11-3-1-10(18(22)23)6-12(11)16-14/h1-7H,(H,15,16)