[(Z)-C-[3-(4-azido-2-oxidanyl-phenyl)carbonyloxy-3-oxidanylidene-propyl]-N-oxidanyl-carbonimidoyl] 4-azido-2-oxidanyl-benzoate

Systemtic Name: [(Z)-C-[3-(4-azido-2-oxidanyl-phenyl)carbonyloxy-3-oxidanylidene-propyl]-N-oxidanyl-carbonimidoyl] 4-azido-2-oxidanyl-benzoate Openeye Name: [(Z)-C-[3-(4-azido-2-hydroxy-benzoyl)oxy-3-oxo-propyl]-N-hydroxy-carbonimidoyl] 4-azido-2-hydroxy-benzoate CAS Name: 4-azido-2-hydroxybenzoic acid [(1Z)-4-[(4-azido-2-hydroxyphenyl)-oxomethoxy]-1-hydroxyimino-4-oxobutyl] ester IUPAC Name: [(Z)-C-[3-(4-azido-2-hydroxybenzoyl)oxy-3-oxopropyl]-N-hydroxycarbonimidoyl] 4-azido-2-hydroxybenzoate Traditional Name: 4-azido-2-hydroxy-benzoic acid [4-(4-azido-2-hydroxy-benzoyl)oxy-4-keto-butanehydroximoyl] ester Formula: C18H13N7O8 MolecularWeight: 455.33792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)OC(=NO)CCC(=O)OC(=O)C2=C(C=C(C=C2)N=[N+]=[N-])O

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)O/C(=N\O)/CCC(=O)OC(=O)C2=C(C=C(C=C2)N=[N+]=[N-])O

InChI

InChI=1S/C18H13N7O8/c19-24-21-9-1-3-11(13(26)7-9)17(29)32-15(23-31)5-6-16(28)33-18(30)12-4-2-10(22-25-20)8-14(12)27/h1-4,7-8,26-27,31H,5-6H2/b23-15-