N-[(5-nitro-1-oxidanylidene-spiro[3H-benzimidazol-1-ium-2,1'-cyclohexane]-4-yl)methyl]aniline

Systemtic Name: N-[(5-nitro-1-oxidanylidene-spiro[3H-benzimidazol-1-ium-2,1'-cyclohexane]-4-yl)methyl]aniline Openeye Name: N-[(5-nitro-1-oxo-spiro[3H-benzimidazol-1-ium-2,1'-cyclohexane]-4-yl)methyl]aniline CAS Name: N-[(5-nitro-1-oxo-4-spiro[3H-benzimidazol-1-ium-2,1'-cyclohexane]yl)methyl]aniline IUPAC Name: N-[(5-nitro-1-oxospiro[3H-benzimidazol-1-ium-2,1'-cyclohexane]-4-yl)methyl]aniline Traditional Name: (1-keto-5-nitro-spiro[3H-benzimidazol-1-ium-2,1'-cyclohexane]-4-yl)methyl-phenyl-amine Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)NC3=C([N+]2=O)C=CC(=C3CNC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CC1)NC3=C([N+]2=O)C=CC(=C3CNC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N4O3/c24-22-17-10-9-16(23(25)26)15(13-20-14-7-3-1-4-8-14)18(17)21-19(22)11-5-2-6-12-19/h1,3-4,7-10,20-21H,2,5-6,11-13H2/q+1