oxidanylidene-[[1-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium

Systemtic Name: oxidanylidene-[[1-[3-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium Openeye Name: oxo-[[1-[3-[4-(oxoammoniomethylene)-1-pyridyl]propyl]-4-pyridylidene]methyl]ammonium CAS Name: oxo-[[1-[3-[4-(oxoammoniomethylidene)-1-pyridinyl]propyl]-4-pyridinylidene]methyl]ammonium IUPAC Name: oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium Traditional Name: keto-[[1-[3-[4-(ketoammoniomethylene)-1-pyridyl]propyl]-4-pyridylidene]methyl]ammonium Formula: C15H18N4O2+2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=C[NH+]=O)CCCN2C=CC(=C[NH+]=O)C=C2

Isomeric SMILES

C1=CN(C=CC1=C[NH+]=O)CCCN2C=CC(=C[NH+]=O)C=C2

InChI

InChI=1S/C15H16N4O2/c20-16-12-14-2-8-18(9-3-14)6-1-7-19-10-4-15(5-11-19)13-17-21/h2-5,8-13H,1,6-7H2/p+2