N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-4-nitro-benzamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-4-nitro-benzamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=CC(=C(C=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=CC(=C(C=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c18-13-6-1-10(9-14(13)19)7-8-16-15(20)11-2-4-12(5-3-11)17(21)22/h1-6,9,18-19H,7-8H2,(H,16,20)