(E)-4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-carbamoylanilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-carbamoylanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-carbamoylanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3-carbamoylanilino)-4-keto-but-2-enoic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c12-11(17)7-2-1-3-8(6-7)13-9(14)4-5-10(15)16/h1-6H,(H2,12,17)(H,13,14)(H,15,16)/b5-4+