4-(5,6-dinitro-1H-benzimidazol-2-yl)morpholin-4-ium

Systemtic Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)morpholin-4-ium Openeye Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)morpholin-4-ium CAS Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)morpholin-4-ium IUPAC Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)morpholin-4-ium Traditional Name: 4-(5,6-dinitro-1H-benzimidazol-2-yl)morpholin-4-ium Formula: C11H12N5O5+ MolecularWeight: 294.24348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2=NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1C2=NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5/c17-15(18)9-5-7-8(6-10(9)16(19)20)13-11(12-7)14-1-3-21-4-2-14/h5-6H,1-4H2,(H,12,13)/p+1