(4-hydroxyphenyl)-[3-(5-nitrofuran-2-yl)-1,2-diaziridin-1-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[3-(5-nitrofuran-2-yl)-1,2-diaziridin-1-yl]methanone Openeye Name: (4-hydroxyphenyl)-[3-(5-nitro-2-furyl)diaziridin-1-yl]methanone CAS Name: (4-hydroxyphenyl)-[3-(5-nitro-2-furanyl)-1-diaziridinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[3-(5-nitrofuran-2-yl)diaziridin-1-yl]methanone Traditional Name: (4-hydroxyphenyl)-[3-(5-nitro-2-furyl)diaziridin-1-yl]methanone Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C(N2)C3=CC=C(O3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C(N2)C3=CC=C(O3)[N+](=O)[O-])O

InChI

InChI=1S/C12H9N3O5/c16-8-3-1-7(2-4-8)12(17)14-11(13-14)9-5-6-10(20-9)15(18)19/h1-6,11,13,16H