(3Z)-3-(azanylmethylidene)-1-methyl-pyridin-1-ium-2-one

Systemtic Name: (3Z)-3-(azanylmethylidene)-1-methyl-pyridin-1-ium-2-one Openeye Name: (3Z)-3-(aminomethylene)-1-methyl-pyridin-1-ium-2-one CAS Name: (3Z)-3-(aminomethylidene)-1-methyl-2-pyridin-1-iumone IUPAC Name: (3Z)-3-(aminomethylidene)-1-methylpyridin-1-ium-2-one Traditional Name: (3Z)-3-(aminomethylene)-1-methyl-pyridin-1-ium-2-one Formula: C7H9N2O+ MolecularWeight: 137.15916

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=CN)C1=O

Isomeric SMILES

C[N+]1=CC=C/C(=C/N)/C1=O

InChI

InChI=1S/C7H8N2O/c1-9-4-2-3-6(5-8)7(9)10/h2-5,8H,1H3/p+1