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

Systemtic Name: (2E)-2-[(2-azidophenyl)methylidene]-3-oxidanylidene-butanoic acid Openeye Name: (2E)-2-[(2-azidophenyl)methylene]-3-oxo-butanoic acid CAS Name: (2E)-2-[(2-azidophenyl)methylidene]-3-oxobutanoic acid IUPAC Name: (2E)-2-[(2-azidophenyl)methylidene]-3-oxobutanoic acid Traditional Name: (E)-2-acetyl-3-(2-azidophenyl)acrylic acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1N=[N+]=[N-])C(=O)O

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1N=[N+]=[N-])/C(=O)O

InChI

InChI=1S/C11H9N3O3/c1-7(15)9(11(16)17)6-8-4-2-3-5-10(8)13-14-12/h2-6H,1H3,(H,16,17)/b9-6+