2-(1-azidoethenoxycarbonyl)benzoate

Systemtic Name: 2-(1-azidoethenoxycarbonyl)benzoate Openeye Name: 2-(1-azidovinyloxycarbonyl)benzoate CAS Name: 2-[1-azidoethenoxy(oxo)methyl]benzoate IUPAC Name: 2-(1-azidoethenoxycarbonyl)benzoate Traditional Name: 2-(1-azidovinyloxycarbonyl)benzoate Formula: C10H6N3O4- MolecularWeight: 232.17234

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N=[N+]=[N-])OC(=O)C1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

C=C(N=[N+]=[N-])OC(=O)C1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C10H7N3O4/c1-6(12-13-11)17-10(16)8-5-3-2-4-7(8)9(14)15/h2-5H,1H2,(H,14,15)/p-1