1-azanyl-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol CAS Name: 1-amino-3-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-(5-nitro-2-pyrrolidin-1-ylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(5-nitro-2-pyrrolidino-phenoxy)propan-2-ol Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])OCC(CN)O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])OCC(CN)O

InChI

InChI=1S/C13H19N3O4/c14-8-11(17)9-20-13-7-10(16(18)19)3-4-12(13)15-5-1-2-6-15/h3-4,7,11,17H,1-2,5-6,8-9,14H2