N-[3,5-bis[bis(oxidanyl)methyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[3,5-bis[bis(oxidanyl)methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[3,5-bis(dihydroxymethyl)phenyl]-4-nitro-benzamide CAS Name: N-[3,5-bis(dihydroxymethyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3,5-bis(dihydroxymethyl)phenyl]-4-nitrobenzamide Traditional Name: N-[3,5-bis(dihydroxymethyl)phenyl]-4-nitro-benzamide Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(O)O)C(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(O)O)C(O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O7/c18-13(8-1-3-12(4-2-8)17(23)24)16-11-6-9(14(19)20)5-10(7-11)15(21)22/h1-7,14-15,19-22H,(H,16,18)