N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-methyl-3-nitro-benzamide Formula: C14H10Br2N2O4 MolecularWeight: 430.0482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C14H10Br2N2O4/c1-7-9(3-2-4-12(7)18(21)22)14(20)17-8-5-10(15)13(19)11(16)6-8/h2-6,19H,1H3,(H,17,20)