6-(cyclohexen-1-yl)-1,2-dimethyl-5-oxidanidyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile

Systemtic Name: 6-(cyclohexen-1-yl)-1,2-dimethyl-5-oxidanidyl-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile Openeye Name: 6-(cyclohexen-1-yl)-1,2-dimethyl-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile CAS Name: 6-(1-cyclohexenyl)-1,2-dimethyl-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile IUPAC Name: 6-(cyclohexen-1-yl)-1,2-dimethyl-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile Traditional Name: 6-(cyclohexen-1-yl)-1,2-dimethyl-5-oxido-4H-imidazo[1,2-a][1,4]benzodiazepin-5-ium-8-carbonitrile Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)C[N+](=C(C3=C2C=CC(=C3)C#N)C4=CCCCC4)[O-])C

Isomeric SMILES

CC1=C(N2C(=N1)C[N+](=C(C3=C2C=CC(=C3)C#N)C4=CCCCC4)[O-])C

InChI

InChI=1S/C20H20N4O/c1-13-14(2)24-18-9-8-15(11-21)10-17(18)20(16-6-4-3-5-7-16)23(25)12-19(24)22-13/h6,8-10H,3-5,7,12H2,1-2H3