(E)-4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-methylisoxazol-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-methyl-3-isoxazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(5-methylisoxazol-3-yl)amino]but-2-enoate Formula: C8H7N2O4- MolecularWeight: 195.15218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H8N2O4/c1-5-4-6(10-14-5)9-7(11)2-3-8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11)/p-1/b3-2+