2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-nitro-benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-nitro-benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-4-nitro-benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-4-nitro-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-4-nitrobenzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(4-aminofurazan-3-yl)-4-nitro-benzimidazol-1-yl]acetonitrile Formula: C11H7N7O3 MolecularWeight: 285.21838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2CC#N)C3=NON=C3N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2CC#N)C3=NON=C3N

InChI

InChI=1S/C11H7N7O3/c12-4-5-17-6-2-1-3-7(18(19)20)8(6)14-11(17)9-10(13)16-21-15-9/h1-3H,5H2,(H2,13,16)