(E)-4-oxidanylidene-4-(pyridin-3-ylcarbamoylamino)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(pyridin-3-ylcarbamoylamino)but-2-enoate Openeye Name: (E)-4-oxo-4-(3-pyridylcarbamoylamino)but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-(3-pyridinylamino)methyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-(pyridin-3-ylcarbamoylamino)but-2-enoate Traditional Name: (E)-4-keto-4-(3-pyridylcarbamoylamino)but-2-enoate Formula: C10H8N3O4- MolecularWeight: 234.18822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H9N3O4/c14-8(3-4-9(15)16)13-10(17)12-7-2-1-5-11-6-7/h1-6H,(H,15,16)(H2,12,13,14,17)/p-1/b4-3+