[4-(4-azidophenyl)carbonyloxy-4-oxidanylidene-butanimidoyl] 4-azidobenzoate

Systemtic Name: [4-(4-azidophenyl)carbonyloxy-4-oxidanylidene-butanimidoyl] 4-azidobenzoate Openeye Name: [4-(4-azidobenzoyl)oxy-4-oxo-butanimidoyl] 4-azidobenzoate CAS Name: 4-azidobenzoic acid [4-[(4-azidophenyl)-oxomethoxy]-1-imino-4-oxobutyl] ester IUPAC Name: [4-(4-azidobenzoyl)oxy-4-oxobutanimidoyl] 4-azidobenzoate Traditional Name: 4-azidobenzoic acid [4-(4-azidobenzoyl)oxy-4-keto-butanimidoyl] ester Formula: C18H13N7O5 MolecularWeight: 407.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC(=N)CCC(=O)OC(=O)C2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC(=N)CCC(=O)OC(=O)C2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C18H13N7O5/c19-15(29-17(27)11-1-5-13(6-2-11)22-24-20)9-10-16(26)30-18(28)12-3-7-14(8-4-12)23-25-21/h1-8,19H,9-10H2