1-azanyl-4-(4-nitrophenoxy)butan-2-ol

Systemtic Name: 1-azanyl-4-(4-nitrophenoxy)butan-2-ol Openeye Name: 1-amino-4-(4-nitrophenoxy)butan-2-ol CAS Name: 1-amino-4-(4-nitrophenoxy)-2-butanol IUPAC Name: 1-amino-4-(4-nitrophenoxy)butan-2-ol Traditional Name: 1-amino-4-(4-nitrophenoxy)butan-2-ol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCCC(CN)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCCC(CN)O

InChI

InChI=1S/C10H14N2O4/c11-7-9(13)5-6-16-10-3-1-8(2-4-10)12(14)15/h1-4,9,13H,5-7,11H2