N-[2,4-bis(bromanyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-(2,4-dibromophenyl)-3,5-dinitro-benzamide CAS Name: N-(2,4-dibromophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2,4-dibromophenyl)-3,5-dinitrobenzamide Traditional Name: N-(2,4-dibromophenyl)-3,5-dinitro-benzamide Formula: C13H7Br2N3O5 MolecularWeight: 445.01978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7Br2N3O5/c14-8-1-2-12(11(15)5-8)16-13(19)7-3-9(17(20)21)6-10(4-7)18(22)23/h1-6H,(H,16,19)