3-[[3,4-bis(2-hydroxyethylamino)-2-nitro-phenyl]amino]propan-1-ol

Systemtic Name: 3-[[3,4-bis(2-hydroxyethylamino)-2-nitro-phenyl]amino]propan-1-ol Openeye Name: 3-[3,4-bis(2-hydroxyethylamino)-2-nitro-anilino]propan-1-ol CAS Name: 3-[3,4-bis(2-hydroxyethylamino)-2-nitroanilino]-1-propanol IUPAC Name: 3-[3,4-bis(2-hydroxyethylamino)-2-nitroanilino]propan-1-ol Traditional Name: 3-[3,4-bis(2-hydroxyethylamino)-2-nitro-anilino]propan-1-ol Formula: C13H22N4O5 MolecularWeight: 314.33758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NCCO)NCCO)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC(=C(C(=C1NCCO)NCCO)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C13H22N4O5/c18-7-1-4-14-11-3-2-10(15-5-8-19)12(16-6-9-20)13(11)17(21)22/h2-3,14-16,18-20H,1,4-9H2