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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-3-nitro-benzamide Openeye Name: N-(2,4-dibromophenyl)-3-nitro-benzamide CAS Name: N-(2,4-dibromophenyl)-3-nitrobenzamide IUPAC Name: N-(2,4-dibromophenyl)-3-nitrobenzamide Traditional Name: N-(2,4-dibromophenyl)-3-nitro-benzamide Formula: C13H8Br2N2O3 MolecularWeight: 400.02222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br2N2O3/c14-9-4-5-12(11(15)7-9)16-13(18)8-2-1-3-10(6-8)17(19)20/h1-7H,(H,16,18)