3-bromanyl-N-(2,4-dinitrophenyl)benzamide

Systemtic Name: 3-bromanyl-N-(2,4-dinitrophenyl)benzamide Openeye Name: 3-bromo-N-(2,4-dinitrophenyl)benzamide CAS Name: 3-bromo-N-(2,4-dinitrophenyl)benzamide IUPAC Name: 3-bromo-N-(2,4-dinitrophenyl)benzamide Traditional Name: 3-bromo-N-(2,4-dinitrophenyl)benzamide Formula: C13H8BrN3O5 MolecularWeight: 366.12372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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