N-(3-bromanyl-2,4,6-trinitro-phenyl)ethanamide

Systemtic Name: N-(3-bromanyl-2,4,6-trinitro-phenyl)ethanamide Openeye Name: N-(3-bromo-2,4,6-trinitro-phenyl)acetamide CAS Name: N-(3-bromo-2,4,6-trinitrophenyl)acetamide IUPAC Name: N-(3-bromo-2,4,6-trinitrophenyl)acetamide Traditional Name: N-(3-bromo-2,4,6-trinitro-phenyl)acetamide Formula: C8H5BrN4O7 MolecularWeight: 349.0519

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C8H5BrN4O7/c1-3(14)10-7-5(12(17)18)2-4(11(15)16)6(9)8(7)13(19)20/h2H,1H3,(H,10,14)