2-[(4-methyl-2,6-dinitro-phenyl)amino]ethanol

Systemtic Name: 2-[(4-methyl-2,6-dinitro-phenyl)amino]ethanol Openeye Name: 2-(4-methyl-2,6-dinitro-anilino)ethanol CAS Name: 2-(4-methyl-2,6-dinitroanilino)ethanol IUPAC Name: 2-(4-methyl-2,6-dinitroanilino)ethanol Traditional Name: 2-(4-methyl-2,6-dinitro-anilino)ethanol Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCO)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-6-4-7(11(14)15)9(10-2-3-13)8(5-6)12(16)17/h4-5,10,13H,2-3H2,1H3