3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propan-1-ol Openeye Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propan-1-ol CAS Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]-1-propanol IUPAC Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propan-1-ol Traditional Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)amino]propan-1-ol Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCCCO)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c13-3-1-2-11-7-4-9-10(17-6-16-9)5-8(7)12(14)15/h4-5,11,13H,1-3,6H2