(5E)-1-azanyl-4-methyl-5-[(5-methyl-1,2-oxazol-3-yl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-1-azanyl-4-methyl-5-[(5-methyl-1,2-oxazol-3-yl)hydrazinylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-amino-4-methyl-5-[(5-methylisoxazol-3-yl)hydrazono]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-amino-4-methyl-5-[(5-methyl-3-isoxazolyl)hydrazinylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-amino-4-methyl-5-[(5-methyl-1,2-oxazol-3-yl)hydrazinylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-amino-2,6-diketo-4-methyl-5-[(5-methylisoxazol-3-yl)hydrazono]nicotinonitrile Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NN=C2C(=C(C(=O)N(C2=O)N)C#N)C

Isomeric SMILES

CC1=CC(=NO1)N/N=C/2\C(=C(C(=O)N(C2=O)N)C#N)C

InChI

InChI=1S/C11H10N6O3/c1-5-3-8(16-20-5)14-15-9-6(2)7(4-12)10(18)17(13)11(9)19/h3H,13H2,1-2H3,(H,14,16)/b15-9+