3-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole

Systemtic Name: 3-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 3-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 3-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 3-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 3-nitro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O2/c16-15(17)9-5-6-11-10(8-9)13-12-4-2-1-3-7-14(11)12/h5-6,8H,1-4,7H2