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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-N-methyl-2-nitro-benzamide CAS Name: N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]-N-methyl-2-nitro-benzamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-17(9-15(21)10-6-7-13(19)14(20)8-10)16(22)11-4-2-3-5-12(11)18(23)24/h2-8,19-20H,9H2,1H3