1H-imidazol-5-yl (Z)-3-(3-aminocarbonyl-4-oxidanyl-phenyl)-3-cyano-prop-2-enoate

Systemtic Name: 1H-imidazol-5-yl (Z)-3-(3-aminocarbonyl-4-oxidanyl-phenyl)-3-cyano-prop-2-enoate Openeye Name: 1H-imidazol-5-yl (Z)-3-(3-carbamoyl-4-hydroxy-phenyl)-3-cyano-prop-2-enoate CAS Name: (Z)-3-(3-carbamoyl-4-hydroxyphenyl)-3-cyano-2-propenoic acid 1H-imidazol-5-yl ester IUPAC Name: 1H-imidazol-5-yl (Z)-3-(3-carbamoyl-4-hydroxyphenyl)-3-cyanoprop-2-enoate Traditional Name: (Z)-3-(3-carbamoyl-4-hydroxy-phenyl)-3-cyano-acrylic acid 1H-imidazol-5-yl ester Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC(=O)OC2=CN=CN2)C#N)C(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1/C(=C/C(=O)OC2=CN=CN2)/C#N)C(=O)N)O

InChI

InChI=1S/C14H10N4O4/c15-5-9(4-13(20)22-12-6-17-7-18-12)8-1-2-11(19)10(3-8)14(16)21/h1-4,6-7,19H,(H2,16,21)(H,17,18)/b9-4+