1-azanyl-4-(2,4-dinitrophenoxy)butan-2-ol

Systemtic Name: 1-azanyl-4-(2,4-dinitrophenoxy)butan-2-ol Openeye Name: 1-amino-4-(2,4-dinitrophenoxy)butan-2-ol CAS Name: 1-amino-4-(2,4-dinitrophenoxy)-2-butanol IUPAC Name: 1-amino-4-(2,4-dinitrophenoxy)butan-2-ol Traditional Name: 1-amino-4-(2,4-dinitrophenoxy)butan-2-ol Formula: C10H13N3O6 MolecularWeight: 271.22672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O6/c11-6-8(14)3-4-19-10-2-1-7(12(15)16)5-9(10)13(17)18/h1-2,5,8,14H,3-4,6,11H2