[3,5-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(3-cyclopentyloxy-4-methoxy-phenyl)diazene

Systemtic Name: [3,5-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium-4-yl]-(3-cyclopentyloxy-4-methoxy-phenyl)diazene Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3,5-dichloro-1-oxido-pyridin-1-ium-4-yl)diazene CAS Name: (3-cyclopentyloxy-4-methoxyphenyl)-(3,5-dichloro-1-oxido-4-pyridin-1-iumyl)diazene IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)diazene Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3,5-dichloro-1-oxido-pyridin-1-ium-4-yl)diazene Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=NC2=C(C=[N+](C=C2Cl)[O-])Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N=NC2=C(C=[N+](C=C2Cl)[O-])Cl)OC3CCCC3

InChI

InChI=1S/C17H17Cl2N3O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)20-21-17-13(18)9-22(23)10-14(17)19/h6-10,12H,2-5H2,1H3