(E)-3-(3-azidophenyl)-2-cyano-prop-2-enoic acid

Systemtic Name: (E)-3-(3-azidophenyl)-2-cyano-prop-2-enoic acid Openeye Name: (E)-3-(3-azidophenyl)-2-cyano-prop-2-enoic acid CAS Name: (E)-3-(3-azidophenyl)-2-cyano-2-propenoic acid IUPAC Name: (E)-3-(3-azidophenyl)-2-cyanoprop-2-enoic acid Traditional Name: (E)-3-(3-azidophenyl)-2-cyano-acrylic acid Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O2/c11-6-8(10(15)16)4-7-2-1-3-9(5-7)13-14-12/h1-5H,(H,15,16)/b8-4+