[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Systemtic Name: [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: (3,5-dibromo-4-hydroxy-phenyl)-(6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: (3,5-dibromo-4-hydroxyphenyl)-(6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: (3,5-dibromo-4-hydroxy-phenyl)-(6-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C15H10Br2N2O5 MolecularWeight: 458.0583

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1C(=O)C3=CC(=C(C(=C3)Br)O)Br)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(N1C(=O)C3=CC(=C(C(=C3)Br)O)Br)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H10Br2N2O5/c16-10-5-8(6-11(17)14(10)20)15(21)18-3-4-24-13-2-1-9(19(22)23)7-12(13)18/h1-2,5-7,20H,3-4H2