(4Z)-2,5-dimethyl-4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrole-3-carbaldehyde

Systemtic Name: (4Z)-2,5-dimethyl-4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrole-3-carbaldehyde Openeye Name: (4Z)-2,5-dimethyl-4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrole-3-carbaldehyde CAS Name: (4Z)-2,5-dimethyl-4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)-3-pyrrolecarboxaldehyde IUPAC Name: (4Z)-2,5-dimethyl-4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrole-3-carbaldehyde Traditional Name: (4Z)-2,5-dimethyl-4-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)pyrrole-3-carbaldehyde Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2NN=C(O2)C)C(=N1)C)C=O

Isomeric SMILES

CC1=C(/C(=C/2\NN=C(O2)C)/C(=N1)C)C=O

InChI

InChI=1S/C10H11N3O2/c1-5-8(4-14)9(6(2)11-5)10-13-12-7(3)15-10/h4,13H,1-3H3/b10-9+