(2E)-2-[(3-azidophenyl)methylidene]-3-oxidanylidene-butanedioic acid

Systemtic Name: (2E)-2-[(3-azidophenyl)methylidene]-3-oxidanylidene-butanedioic acid Openeye Name: (2E)-2-[(3-azidophenyl)methylene]-3-oxo-butanedioic acid CAS Name: (2E)-2-[(3-azidophenyl)methylidene]-3-oxobutanedioic acid IUPAC Name: (2E)-2-[(3-azidophenyl)methylidene]-3-oxobutanedioic acid Traditional Name: (2E)-2-(3-azidobenzylidene)-3-keto-succinic acid Formula: C11H7N3O5 MolecularWeight: 261.19038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=[N+]=[N-])C=C(C(=O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N=[N+]=[N-])/C=C(\C(=O)C(=O)O)/C(=O)O

InChI

InChI=1S/C11H7N3O5/c12-14-13-7-3-1-2-6(4-7)5-8(10(16)17)9(15)11(18)19/h1-5H,(H,16,17)(H,18,19)/b8-5+