2-[[2-(2-azanyl-4-nitro-phenyl)phenyl]amino]ethanol

Systemtic Name: 2-[[2-(2-azanyl-4-nitro-phenyl)phenyl]amino]ethanol Openeye Name: 2-[2-(2-amino-4-nitro-phenyl)anilino]ethanol CAS Name: 2-[2-(2-amino-4-nitrophenyl)anilino]ethanol IUPAC Name: 2-[2-(2-amino-4-nitrophenyl)anilino]ethanol Traditional Name: 2-[2-(2-amino-4-nitro-phenyl)anilino]ethanol Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C(C=C2)[N+](=O)[O-])N)NCCO

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C(C=C2)[N+](=O)[O-])N)NCCO

InChI

InChI=1S/C14H15N3O3/c15-13-9-10(17(19)20)5-6-11(13)12-3-1-2-4-14(12)16-7-8-18/h1-6,9,16,18H,7-8,15H2