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

Systemtic Name: 2-[[3-(3-methoxy-2,4,6-trinitro-phenyl)-2,4,6-trinitro-phenyl]amino]ethanol Openeye Name: 2-[3-(3-methoxy-2,4,6-trinitro-phenyl)-2,4,6-trinitro-anilino]ethanol CAS Name: 2-[3-(3-methoxy-2,4,6-trinitrophenyl)-2,4,6-trinitroanilino]ethanol IUPAC Name: 2-[3-(3-methoxy-2,4,6-trinitrophenyl)-2,4,6-trinitroanilino]ethanol Traditional Name: 2-[3-(3-methoxy-2,4,6-trinitro-phenyl)-2,4,6-trinitro-anilino]ethanol Formula: C15H11N7O14 MolecularWeight: 513.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCO)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCO)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N7O14/c1-36-15-9(20(30)31)5-7(18(26)27)11(14(15)22(34)35)10-6(17(24)25)4-8(19(28)29)12(16-2-3-23)13(10)21(32)33/h4-5,16,23H,2-3H2,1H3