5-azanyl-2-prop-1-en-2-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-prop-1-en-2-yl-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-isopropenyl-oxazole-4-carbonitrile CAS Name: 5-amino-2-(1-methylethenyl)-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-prop-1-en-2-yl-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-isopropenyl-oxazole-4-carbonitrile Formula: C7H7N3O MolecularWeight: 149.14998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O/c1-4(2)7-10-5(3-8)6(9)11-7/h1,9H2,2H3