2-[[3-(3-azanyl-2,4,6-trinitro-phenyl)-2,4,6-trinitro-phenyl]amino]ethanol

Systemtic Name: 2-[[3-(3-azanyl-2,4,6-trinitro-phenyl)-2,4,6-trinitro-phenyl]amino]ethanol Openeye Name: 2-[3-(3-amino-2,4,6-trinitro-phenyl)-2,4,6-trinitro-anilino]ethanol CAS Name: 2-[3-(3-amino-2,4,6-trinitrophenyl)-2,4,6-trinitroanilino]ethanol IUPAC Name: 2-[3-(3-amino-2,4,6-trinitrophenyl)-2,4,6-trinitroanilino]ethanol Traditional Name: 2-[3-(3-amino-2,4,6-trinitro-phenyl)-2,4,6-trinitro-anilino]ethanol Formula: C14H10N8O13 MolecularWeight: 498.275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N8O13/c15-11-7(19(28)29)3-5(17(24)25)9(13(11)21(32)33)10-6(18(26)27)4-8(20(30)31)12(16-1-2-23)14(10)22(34)35/h3-4,16,23H,1-2,15H2