2-[(4-methoxyphenyl)amino]-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(4-methoxyanilino)ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(4-methoxyanilino)ethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(4-methoxyanilino)ethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(p-anisidino)ethanone Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6/c1-23-11-4-2-10(3-5-11)16-8-14(19)9-6-12(17(21)22)15(20)13(18)7-9/h2-7,16,18,20H,8H2,1H3