2-[(2-azanyl-4-nitro-phenyl)amino]ethanol; 2-[(3,5-dinitrophenyl)amino]ethanol

Systemtic Name: 2-[(2-azanyl-4-nitro-phenyl)amino]ethanol; 2-[(3,5-dinitrophenyl)amino]ethanol Openeye Name: 2-(2-amino-4-nitro-anilino)ethanol; 2-(3,5-dinitroanilino)ethanol CAS Name: 2-(2-amino-4-nitroanilino)ethanol; 2-(3,5-dinitroanilino)ethanol IUPAC Name: 2-(2-amino-4-nitroanilino)ethanol; 2-(3,5-dinitroanilino)ethanol Traditional Name: 2-(2-amino-4-nitro-anilino)ethanol; 2-(3,5-dinitroanilino)ethanol Formula: C16H20N6O8 MolecularWeight: 424.3654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O5.C8H11N3O3/c12-2-1-9-6-3-7(10(13)14)5-8(4-6)11(15)16;9-7-5-6(11(13)14)1-2-8(7)10-3-4-12/h3-5,9,12H,1-2H2;1-2,5,10,12H,3-4,9H2