(Z)-4-azanyl-2-(4-methoxycarbonylphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-azanyl-2-(4-methoxycarbonylphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-amino-2-(4-methoxycarbonylphenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-amino-2-(4-methoxycarbonylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-amino-2-(4-methoxycarbonylphenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-amino-2-(4-carbomethoxyphenyl)-4-keto-but-2-enoic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-18-12(17)8-4-2-7(3-5-8)9(11(15)16)6-10(13)14/h2-6H,1H3,(H2,13,14)(H,15,16)/b9-6-