2-[[4-[[3-(carboxycarbonylamino)phenyl]carbonylamino]-3-cyano-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[[3-(carboxycarbonylamino)phenyl]carbonylamino]-3-cyano-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-cyano-4-[[3-(oxaloamino)benzoyl]amino]anilino]-2-oxo-acetic acid CAS Name: 2-[3-cyano-4-[[[3-(oxaloamino)phenyl]-oxomethyl]amino]anilino]-2-oxoacetic acid IUPAC Name: 2-[3-cyano-4-[[3-(oxaloamino)benzoyl]amino]anilino]-2-oxoacetic acid Traditional Name: 2-[3-cyano-4-[[3-(oxaloamino)benzoyl]amino]anilino]-2-keto-acetic acid Formula: C18H12N4O7 MolecularWeight: 396.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)O)C(=O)NC2=C(C=C(C=C2)NC(=O)C(=O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)O)C(=O)NC2=C(C=C(C=C2)NC(=O)C(=O)O)C#N

InChI

InChI=1S/C18H12N4O7/c19-8-10-7-12(21-16(25)18(28)29)4-5-13(10)22-14(23)9-2-1-3-11(6-9)20-15(24)17(26)27/h1-7H,(H,20,24)(H,21,25)(H,22,23)(H,26,27)(H,28,29)