(E)-4-[(4-aminocarbonylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-aminocarbonylphenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(4-carbamoylphenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(4-carbamoylanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(4-carbamoylphenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(4-carbamoylphenyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H11N3O5/c13-11(19)7-1-3-8(4-2-7)14-12(20)15-9(16)5-6-10(17)18/h1-6H,(H2,13,19)(H,17,18)(H2,14,15,16,20)/b6-5+