N-(4-nitro-1H-benzimidazol-5-yl)methanamide

Systemtic Name: N-(4-nitro-1H-benzimidazol-5-yl)methanamide Openeye Name: N-(4-nitro-1H-benzimidazol-5-yl)formamide CAS Name: N-(4-nitro-1H-benzimidazol-5-yl)formamide IUPAC Name: N-(4-nitro-1H-benzimidazol-5-yl)formamide Traditional Name: N-(4-nitro-1H-benzimidazol-5-yl)formamide Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=N2)[N+](=O)[O-])NC=O

Isomeric SMILES

C1=CC(=C(C2=C1NC=N2)[N+](=O)[O-])NC=O

InChI

InChI=1S/C8H6N4O3/c13-4-11-6-2-1-5-7(10-3-9-5)8(6)12(14)15/h1-4H,(H,9,10)(H,11,13)