2-azanyl-5-bromanyl-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-5-bromanyl-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one Openeye Name: 2-amino-5-bromo-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one CAS Name: 2-amino-5-bromo-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one IUPAC Name: 2-amino-5-bromo-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one Traditional Name: 2-amino-5-bromo-6-picryl-1,3-oxazin-4-one Formula: C10H4BrN5O8 MolecularWeight: 402.07146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=O)N=C(O2)N)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=O)N=C(O2)N)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H4BrN5O8/c11-7-8(24-10(12)13-9(7)17)6-4(15(20)21)1-3(14(18)19)2-5(6)16(22)23/h1-2H,(H2,12,13,17)