1-[ethyl-(4-methyl-2,6-dinitro-phenyl)amino]propan-2-ol

Systemtic Name: 1-[ethyl-(4-methyl-2,6-dinitro-phenyl)amino]propan-2-ol Openeye Name: 1-(N-ethyl-4-methyl-2,6-dinitro-anilino)propan-2-ol CAS Name: 1-(N-ethyl-4-methyl-2,6-dinitroanilino)-2-propanol IUPAC Name: 1-(N-ethyl-4-methyl-2,6-dinitroanilino)propan-2-ol Traditional Name: 1-(N-ethyl-4-methyl-2,6-dinitro-anilino)propan-2-ol Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O5/c1-4-13(7-9(3)16)12-10(14(17)18)5-8(2)6-11(12)15(19)20/h5-6,9,16H,4,7H2,1-3H3