3-[[4-(2-hydroxyethylamino)-3-nitro-phenyl]amino]pentan-1-ol

Systemtic Name: 3-[[4-(2-hydroxyethylamino)-3-nitro-phenyl]amino]pentan-1-ol Openeye Name: 3-[4-(2-hydroxyethylamino)-3-nitro-anilino]pentan-1-ol CAS Name: 3-[4-(2-hydroxyethylamino)-3-nitroanilino]-1-pentanol IUPAC Name: 3-[4-(2-hydroxyethylamino)-3-nitroanilino]pentan-1-ol Traditional Name: 3-[4-(2-hydroxyethylamino)-3-nitro-anilino]pentan-1-ol Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)NC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]

Isomeric SMILES

CCC(CCO)NC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C13H21N3O4/c1-2-10(5-7-17)15-11-3-4-12(14-6-8-18)13(9-11)16(19)20/h3-4,9-10,14-15,17-18H,2,5-8H2,1H3