(5-aminocarbonyl-1-methyl-pyridin-2-ylidene)methyl-oxidanylidene-azanium

Systemtic Name: (5-aminocarbonyl-1-methyl-pyridin-2-ylidene)methyl-oxidanylidene-azanium Openeye Name: (5-carbamoyl-1-methyl-2-pyridylidene)methyl-oxo-ammonium CAS Name: (5-carbamoyl-1-methyl-2-pyridinylidene)methyl-oxoammonium IUPAC Name: (5-carbamoyl-1-methylpyridin-2-ylidene)methyl-oxoazanium Traditional Name: (5-carbamoyl-1-methyl-2-pyridylidene)methyl-keto-ammonium Formula: C8H10N3O2+ MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)N

Isomeric SMILES

CN1C=C(C=CC1=C[NH+]=O)C(=O)N

InChI

InChI=1S/C8H9N3O2/c1-11-5-6(8(9)12)2-3-7(11)4-10-13/h2-5H,1H3,(H2,9,12)/p+1