(4E)-4-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)-3-ethyl-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(5-azanyl-3H-1,3,4-oxadiazol-2-ylidene)-3-ethyl-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-3-ethyl-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-3-ethyl-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-3-ethyl-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-amino-3H-1,3,4-oxadiazol-2-ylidene)-3-ethyl-2-methyl-cyclohexa-2,5-dien-1-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=CC1=C2NN=C(O2)N)C

Isomeric SMILES

CCC\1=C(C(=O)C=C/C1=C\2/NN=C(O2)N)C

InChI

InChI=1S/C11H13N3O2/c1-3-7-6(2)9(15)5-4-8(7)10-13-14-11(12)16-10/h4-5,13H,3H2,1-2H3,(H2,12,14)/b10-8+