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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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