(4-nitro-1H-benzimidazol-2-yl)methanamine

Systemtic Name: (4-nitro-1H-benzimidazol-2-yl)methanamine Openeye Name: (4-nitro-1H-benzimidazol-2-yl)methanamine CAS Name: (4-nitro-1H-benzimidazol-2-yl)methanamine IUPAC Name: (4-nitro-1H-benzimidazol-2-yl)methanamine Traditional Name: (4-nitro-1H-benzimidazol-2-yl)methylamine Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)CN

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)CN

InChI

InChI=1S/C8H8N4O2/c9-4-7-10-5-2-1-3-6(12(13)14)8(5)11-7/h1-3H,4,9H2,(H,10,11)