[4-(2-azidophenyl)carbonyloxy-3-oxidanyl-4-oxidanylidene-butanimidoyl] 2-azidobenzoate

Systemtic Name: [4-(2-azidophenyl)carbonyloxy-3-oxidanyl-4-oxidanylidene-butanimidoyl] 2-azidobenzoate Openeye Name: [4-(2-azidobenzoyl)oxy-3-hydroxy-4-oxo-butanimidoyl] 2-azidobenzoate CAS Name: 2-azidobenzoic acid [4-[(2-azidophenyl)-oxomethoxy]-3-hydroxy-1-imino-4-oxobutyl] ester IUPAC Name: [4-(2-azidobenzoyl)oxy-3-hydroxy-4-oxobutanimidoyl] 2-azidobenzoate Traditional Name: 2-azidobenzoic acid [4-(2-azidobenzoyl)oxy-3-hydroxy-4-keto-butanimidoyl] ester Formula: C18H13N7O6 MolecularWeight: 423.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC(=N)CC(C(=O)OC(=O)C2=CC=CC=C2N=[N+]=[N-])O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC(=N)CC(C(=O)OC(=O)C2=CC=CC=C2N=[N+]=[N-])O)N=[N+]=[N-]

InChI

InChI=1S/C18H13N7O6/c19-15(30-16(27)10-5-1-3-7-12(10)22-24-20)9-14(26)18(29)31-17(28)11-6-2-4-8-13(11)23-25-21/h1-8,14,19,26H,9H2