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(3E)-N,N-dimethyl-3-(5-methyl-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazole-5-carboxamide

(3E)-N,N-dimethyl-3-(5-methyl-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:(3E)-N,N-dimethyl-3-(5-methyl-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazole-5-carboxamide
Openeye Name:(3E)-N,N-dimethyl-3-(5-methyl-3-oxo-2-pyridylidene)-1,2,4-oxadiazole-5-carboxamide
CAS Name:(3E)-N,N-dimethyl-3-(5-methyl-3-oxo-2-pyridinylidene)-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:(3E)-N,N-dimethyl-3-(5-methyl-3-oxopyridin-2-ylidene)-1,2,4-oxadiazole-5-carboxamide
Traditional Name:(3E)-3-(3-keto-5-methyl-2-pyridylidene)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
Formula: C11H12N4O3
MolecularWeight: 248.23798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2NOC(=N2)C(=O)N(C)C)N=C1


Isomeric SMILES

CC1=CC(=O)/C(=C/2\NOC(=N2)C(=O)N(C)C)/N=C1


InChI

InChI=1S/C11H12N4O3/c1-6-4-7(16)8(12-5-6)9-13-10(18-14-9)11(17)15(2)3/h4-5,14H,1-3H3/b9-8+


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