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(3Z)-3-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)-6-methyl-chromene-2,4-dione

(3Z)-3-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)-6-methyl-chromene-2,4-dione

Systemtic Name:(3Z)-3-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)-6-methyl-chromene-2,4-dione
Openeye Name:(3Z)-3-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-6-methyl-chromane-2,4-dione
CAS Name:(3Z)-3-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-6-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC Name:(3Z)-3-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-6-methylchromene-2,4-dione
Traditional Name:(3Z)-3-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-6-methyl-chroman-2,4-quinone
Formula: C12H9N3O4
MolecularWeight: 259.21756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C3NN=C(O3)N)C2=O


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C\3/NN=C(O3)N)/C2=O


InChI

InChI=1S/C12H9N3O4/c1-5-2-3-7-6(4-5)9(16)8(11(17)18-7)10-14-15-12(13)19-10/h2-4,14H,1H3,(H2,13,15)/b10-8-


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