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

Systemtic Name: 2-azanyl-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one Openeye Name: 2-amino-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one CAS Name: 2-amino-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one IUPAC Name: 2-amino-6-(2,4,6-trinitrophenyl)-1,3-oxazin-4-one Traditional Name: 2-amino-6-picryl-1,3-oxazin-4-one Formula: C10H5N5O8 MolecularWeight: 323.1754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N5O8/c11-10-12-8(16)3-7(23-10)9-5(14(19)20)1-4(13(17)18)2-6(9)15(21)22/h1-3H,(H2,11,12,16)