5,6-dinitro-4-propan-2-yloxy-1H-benzimidazole

Systemtic Name: 5,6-dinitro-4-propan-2-yloxy-1H-benzimidazole Openeye Name: 4-isopropoxy-5,6-dinitro-1H-benzimidazole CAS Name: 5,6-dinitro-4-propan-2-yloxy-1H-benzimidazole IUPAC Name: 5,6-dinitro-4-propan-2-yloxy-1H-benzimidazole Traditional Name: 4-isopropoxy-5,6-dinitro-1H-benzimidazole Formula: C10H10N4O5 MolecularWeight: 266.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC=N2

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])NC=N2

InChI

InChI=1S/C10H10N4O5/c1-5(2)19-10-8-6(11-4-12-8)3-7(13(15)16)9(10)14(17)18/h3-5H,1-2H3,(H,11,12)