N-(2-bromanyl-4-nitro-phenyl)-2-nitro-benzamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-nitro-benzamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-nitro-benzamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-nitrobenzamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-nitrobenzamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-nitro-benzamide Formula: C13H8BrN3O5 MolecularWeight: 366.12372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN3O5/c14-10-7-8(16(19)20)5-6-11(10)15-13(18)9-3-1-2-4-12(9)17(21)22/h1-7H,(H,15,18)