N-[2-(4-bromophenyl)propan-2-yl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18BrN3O5/c1-19(2,12-3-5-13(20)6-4-12)21-17(24)10-22-15-9-14(23(26)27)7-8-16(15)28-11-18(22)25/h3-9H,10-11H2,1-2H3,(H,21,24)