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4-(3,3-dimethyl-6-oxidanylidene-5,7-dihydropyrrolo[3,2-f]benzimidazol-3-ium-2-yl)-3-methoxy-benzenecarbonitrile

4-(3,3-dimethyl-6-oxidanylidene-5,7-dihydropyrrolo[3,2-f]benzimidazol-3-ium-2-yl)-3-methoxy-benzenecarbonitrile

Systemtic Name:4-(3,3-dimethyl-6-oxidanylidene-5,7-dihydropyrrolo[3,2-f]benzimidazol-3-ium-2-yl)-3-methoxy-benzenecarbonitrile
Openeye Name:4-(3,3-dimethyl-6-oxo-5,7-dihydropyrrolo[3,2-f]benzimidazol-3-ium-2-yl)-3-methoxy-benzonitrile
CAS Name:4-(3,3-dimethyl-6-oxo-5,7-dihydropyrrolo[3,2-f]benzimidazol-3-ium-2-yl)-3-methoxybenzonitrile
IUPAC Name:4-(3,3-dimethyl-6-oxo-5,7-dihydropyrrolo[3,2-f]benzimidazol-3-ium-2-yl)-3-methoxybenzonitrile
Traditional Name:4-(6-keto-3,3-dimethyl-5,7-dihydropyrrolo[3,2-f]benzimidazol-3-ium-2-yl)-3-methoxy-benzonitrile
Formula: C19H17N4O2+
MolecularWeight: 333.36388
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=C(C=C3CC(=O)NC3=C2)N=C1C4=C(C=C(C=C4)C#N)OC)C


Isomeric SMILES

C[N+]1(C2=C(C=C3CC(=O)NC3=C2)N=C1C4=C(C=C(C=C4)C#N)OC)C


InChI

InChI=1S/C19H16N4O2/c1-23(2)16-9-14-12(8-18(24)21-14)7-15(16)22-19(23)13-5-4-11(10-20)6-17(13)25-3/h4-7,9H,8H2,1-3H3/p+1


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