(E)-4-oxidanylidene-4-(phenylcarbamoylamino)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(phenylcarbamoylamino)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(phenylcarbamoylamino)but-2-enoic acid CAS Name: (E)-4-[[anilino(oxo)methyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(phenylcarbamoylamino)but-2-enoic acid Traditional Name: (E)-4-keto-4-(phenylcarbamoylamino)but-2-enoic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H10N2O4/c14-9(6-7-10(15)16)13-11(17)12-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H2,12,13,14,17)/b7-6+