oxidanylidene-[[1-[2-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]ethyl]pyridin-4-ylidene]methyl]azanium

Systemtic Name: oxidanylidene-[[1-[2-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]ethyl]pyridin-4-ylidene]methyl]azanium Openeye Name: oxo-[[1-[2-[4-(oxoammoniomethylene)-1-pyridyl]ethyl]-4-pyridylidene]methyl]ammonium CAS Name: oxo-[[1-[2-[4-(oxoammoniomethylidene)-1-pyridinyl]ethyl]-4-pyridinylidene]methyl]ammonium IUPAC Name: oxo-[[1-[2-[4-(oxoazaniumylmethylidene)pyridin-1-yl]ethyl]pyridin-4-ylidene]methyl]azanium Traditional Name: keto-[[1-[2-[4-(ketoammoniomethylene)-1-pyridyl]ethyl]-4-pyridylidene]methyl]ammonium Formula: C14H16N4O2+2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CCN2C=CC(=C[NH+]=O)C=C2

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CCN2C=CC(=C[NH+]=O)C=C2

InChI

InChI=1S/C14H14N4O2/c19-15-11-13-1-5-17(6-2-13)9-10-18-7-3-14(4-8-18)12-16-20/h1-8,11-12H,9-10H2/p+2