(E)-4-(1,3-benzoxazol-6-ylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1,3-benzoxazol-6-ylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1,3-benzoxazol-6-ylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(1,3-benzoxazol-6-ylamino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1,3-benzoxazol-6-ylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(1,3-benzoxazol-6-ylamino)-4-keto-but-2-enoate Formula: C11H7N2O4- MolecularWeight: 231.18428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=CC(=O)[O-])OC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=C/C(=O)[O-])OC=N2

InChI

InChI=1S/C11H8N2O4/c14-10(3-4-11(15)16)13-7-1-2-8-9(5-7)17-6-12-8/h1-6H,(H,13,14)(H,15,16)/p-1/b4-3+