[(Z)-(5-ethyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-(5-ethyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: [(Z)-(5-ethyl-1-methyl-2-pyridylidene)methyl]-oxo-ammonium CAS Name: [(Z)-(5-ethyl-1-methyl-2-pyridinylidene)methyl]-oxoammonium IUPAC Name: [(Z)-(5-ethyl-1-methylpyridin-2-ylidene)methyl]-oxoazanium Traditional Name: [(Z)-(5-ethyl-1-methyl-2-pyridylidene)methyl]-keto-ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=C[NH+]=O)C=C1)C

Isomeric SMILES

CCC1=CN(/C(=C\[NH+]=O)/C=C1)C

InChI

InChI=1S/C9H12N2O/c1-3-8-4-5-9(6-10-12)11(2)7-8/h4-7H,3H2,1-2H3/p+1/b9-6-