1-[(4-methoxy-2,6-dinitro-phenyl)amino]ethanol

Systemtic Name: 1-[(4-methoxy-2,6-dinitro-phenyl)amino]ethanol Openeye Name: 1-(4-methoxy-2,6-dinitro-anilino)ethanol CAS Name: 1-(4-methoxy-2,6-dinitroanilino)ethanol IUPAC Name: 1-(4-methoxy-2,6-dinitroanilino)ethanol Traditional Name: 1-(4-methoxy-2,6-dinitro-anilino)ethanol Formula: C9H11N3O6 MolecularWeight: 257.20014

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C(C=C(C=C1[N+](=O)[O-])OC)[N+](=O)[O-])O

Isomeric SMILES

CC(NC1=C(C=C(C=C1[N+](=O)[O-])OC)[N+](=O)[O-])O

InChI

InChI=1S/C9H11N3O6/c1-5(13)10-9-7(11(14)15)3-6(18-2)4-8(9)12(16)17/h3-5,10,13H,1-2H3