[6-(dimethylamino)pyridin-3-yl]carbamoyl-(5-methyl-1,2-oxazol-3-ylidene)azanium

Systemtic Name: [6-(dimethylamino)pyridin-3-yl]carbamoyl-(5-methyl-1,2-oxazol-3-ylidene)azanium Openeye Name: [6-(dimethylamino)-3-pyridyl]carbamoyl-(5-methylisoxazol-3-ylidene)ammonium CAS Name: [[[6-(dimethylamino)-3-pyridinyl]amino]-oxomethyl]-(5-methyl-3-isoxazolylidene)ammonium IUPAC Name: [6-(dimethylamino)pyridin-3-yl]carbamoyl-(5-methyl-1,2-oxazol-3-ylidene)azanium Traditional Name: [6-(dimethylamino)-3-pyridyl]carbamoyl-(5-methyl-4-isoxazolin-3-ylidene)ammonium Formula: C12H16N5O2+ MolecularWeight: 262.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=O)NC2=CN=C(C=C2)N(C)C)NO1

Isomeric SMILES

CC1=CC(=[NH+]C(=O)NC2=CN=C(C=C2)N(C)C)NO1

InChI

InChI=1S/C12H15N5O2/c1-8-6-10(16-19-8)15-12(18)14-9-4-5-11(13-7-9)17(2)3/h4-7H,1-3H3,(H2,14,15,16,18)/p+1