1-[(2,4-dinitrophenyl)-methyl-amino]ethanol

Systemtic Name: 1-[(2,4-dinitrophenyl)-methyl-amino]ethanol Openeye Name: 1-(N-methyl-2,4-dinitro-anilino)ethanol CAS Name: 1-(N-methyl-2,4-dinitroanilino)ethanol IUPAC Name: 1-(N-methyl-2,4-dinitroanilino)ethanol Traditional Name: 1-(N-methyl-2,4-dinitro-anilino)ethanol Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c1-6(13)10(2)8-4-3-7(11(14)15)5-9(8)12(16)17/h3-6,13H,1-2H3