7-nitro-5-oxidanidyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-5-ium

Systemtic Name: 7-nitro-5-oxidanidyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-5-ium Openeye Name: 7-nitro-5-oxido-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-5-ium CAS Name: 7-nitro-5-oxido-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-5-ium IUPAC Name: 7-nitro-5-oxido-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-5-ium Traditional Name: 7-nitro-5-oxido-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-5-ium Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=[N+](C3=C2C=CC(=C3)[N+](=O)[O-])[O-])C1

Isomeric SMILES

C1CCN2C(=[N+](C3=C2C=CC(=C3)[N+](=O)[O-])[O-])C1

InChI

InChI=1S/C11H11N3O3/c15-13-10-7-8(14(16)17)4-5-9(10)12-6-2-1-3-11(12)13/h4-5,7H,1-3,6H2