(Z)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)amino]pent-3-en-2-one CAS Name: (Z)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[(4-methyl-1,2,5-oxadiazol-3-yl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[(4-methylfurazan-3-yl)amino]pent-3-en-2-one Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=CC(=O)C)C

Isomeric SMILES

CC1=NON=C1N/C(=C\C(=O)C)/C

InChI

InChI=1S/C8H11N3O2/c1-5(4-6(2)12)9-8-7(3)10-13-11-8/h4H,1-3H3,(H,9,11)/b5-4-