2-[[3-azanyl-5-(2-hydroxyethylamino)-2,4,6-trinitro-phenyl]amino]ethanol

Systemtic Name: 2-[[3-azanyl-5-(2-hydroxyethylamino)-2,4,6-trinitro-phenyl]amino]ethanol Openeye Name: 2-[3-amino-5-(2-hydroxyethylamino)-2,4,6-trinitro-anilino]ethanol CAS Name: 2-[3-amino-5-(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol IUPAC Name: 2-[3-amino-5-(2-hydroxyethylamino)-2,4,6-trinitroanilino]ethanol Traditional Name: 2-[3-amino-5-(2-hydroxyethylamino)-2,4,6-trinitro-anilino]ethanol Formula: C10H14N6O8 MolecularWeight: 346.25356

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])NCCO)[N+](=O)[O-]

Isomeric SMILES

C(CO)NC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])NCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H14N6O8/c11-5-8(14(19)20)6(12-1-3-17)10(16(23)24)7(13-2-4-18)9(5)15(21)22/h12-13,17-18H,1-4,11H2