(E)-4-azanyl-4-(3-methyl-1,2-oxazol-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-azanyl-4-(3-methyl-1,2-oxazol-5-yl)but-3-en-2-one Openeye Name: (E)-4-amino-4-(3-methylisoxazol-5-yl)but-3-en-2-one CAS Name: (E)-4-amino-4-(3-methyl-5-isoxazolyl)-3-buten-2-one IUPAC Name: (E)-4-amino-4-(3-methyl-1,2-oxazol-5-yl)but-3-en-2-one Traditional Name: (E)-4-amino-4-(3-methylisoxazol-5-yl)but-3-en-2-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=CC(=O)C)N

Isomeric SMILES

CC1=NOC(=C1)/C(=C\C(=O)C)/N

InChI

InChI=1S/C8H10N2O2/c1-5-3-8(12-10-5)7(9)4-6(2)11/h3-4H,9H2,1-2H3/b7-4+