N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-3-methyl-4-nitro-benzamide Formula: C14H9Br2N3O5 MolecularWeight: 459.04636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9Br2N3O5/c1-7-4-8(2-3-12(7)19(23)24)14(20)17-13-10(15)5-9(18(21)22)6-11(13)16/h2-6H,1H3,(H,17,20)