2-azanyl-3-(3,5-dinitrophenyl)propan-1-ol

Systemtic Name: 2-azanyl-3-(3,5-dinitrophenyl)propan-1-ol Openeye Name: 2-amino-3-(3,5-dinitrophenyl)propan-1-ol CAS Name: 2-amino-3-(3,5-dinitrophenyl)-1-propanol IUPAC Name: 2-amino-3-(3,5-dinitrophenyl)propan-1-ol Traditional Name: 2-amino-3-(3,5-dinitrophenyl)propan-1-ol Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c10-7(5-13)1-6-2-8(11(14)15)4-9(3-6)12(16)17/h2-4,7,13H,1,5,10H2