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diethyl-[2-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]ethyl]azanium
diethyl-[2-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCN1C=CC(=C[NH+]=O)C=C1
Isomeric SMILES
CC[NH+](CC)CCN1C=CC(=C[NH+]=O)C=C1
InChI
InChI=1S/C12H19N3O/c1-3-14(4-2)9-10-15-7-5-12(6-8-15)11-13-16/h5-8,11H,3-4,9-10H2,1-2H3/p+2
Other Product
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