5-azanyl-2-[(1E,3E)-penta-1,3-dienyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[(1E,3E)-penta-1,3-dienyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-[(1E,3E)-penta-1,3-dienyl]oxazole-4-carbonitrile CAS Name: 5-amino-2-[(1E,3E)-penta-1,3-dienyl]-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-[(1E,3E)-penta-1,3-dienyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-[(1E,3E)-penta-1,3-dienyl]oxazole-4-carbonitrile Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=NC(=C(O1)N)C#N

Isomeric SMILES

C/C=C/C=C/C1=NC(=C(O1)N)C#N

InChI

InChI=1S/C9H9N3O/c1-2-3-4-5-8-12-7(6-10)9(11)13-8/h2-5H,11H2,1H3/b3-2+,5-4+