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2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile
Openeye Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)propionitrile
Formula: C17H12IN3O2
MolecularWeight: 417.20055
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)I


Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)I


InChI

InChI=1S/C17H12IN3O2/c1-23-15-8-10(7-12(18)16(15)22)6-11(9-19)17-20-13-4-2-3-5-14(13)21-17/h2-8,20-21H,1H3


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