N-(2-bromanyl-5-nitro-phenyl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-bromo-5-nitrophenyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-(2-keto-3H-1,4-benzoxazin-4-yl)acetamide Formula: C16H12BrN3O5 MolecularWeight: 406.18758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1C(=O)OC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H12BrN3O5/c17-11-6-5-10(20(23)24)7-12(11)18-15(21)8-19-9-16(22)25-14-4-2-1-3-13(14)19/h1-7H,8-9H2,(H,18,21)