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

Systemtic Name: oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium Openeye Name: oxo-[[1-[[4-(oxoammoniomethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium CAS Name: oxo-[[1-[[4-(oxoammoniomethylidene)-1-pyridinyl]methyl]-4-pyridinylidene]methyl]ammonium IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium Traditional Name: keto-[[1-[[4-(ketoammoniomethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium Formula: C13H14N4O2+2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CN2C=CC(=C[NH+]=O)C=C2

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CN2C=CC(=C[NH+]=O)C=C2

InChI

InChI=1S/C13H12N4O2/c18-14-9-12-1-5-16(6-2-12)11-17-7-3-13(4-8-17)10-15-19/h1-10H,11H2/p+2