3-nitro-2,4,6-tris(oxidanyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-nitro-2,4,6-tris(oxidanyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2,4,6-trihydroxy-3-nitro-N-(4-phenoxyphenyl)benzamide CAS Name: 2,4,6-trihydroxy-3-nitro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2,4,6-trihydroxy-3-nitro-N-(4-phenoxyphenyl)benzamide Traditional Name: 2,4,6-trihydroxy-3-nitro-N-(4-phenoxyphenyl)benzamide Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=C(C=C3O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=C(C=C3O)O)[N+](=O)[O-])O

InChI

InChI=1S/C19H14N2O7/c22-14-10-15(23)17(21(26)27)18(24)16(14)19(25)20-11-6-8-13(9-7-11)28-12-4-2-1-3-5-12/h1-10,22-24H,(H,20,25)