3-(4-azanyl-3-nitro-phenoxy)propan-1-ol

Systemtic Name: 3-(4-azanyl-3-nitro-phenoxy)propan-1-ol Openeye Name: 3-(4-amino-3-nitro-phenoxy)propan-1-ol CAS Name: 3-(4-amino-3-nitrophenoxy)-1-propanol IUPAC Name: 3-(4-amino-3-nitrophenoxy)propan-1-ol Traditional Name: 3-(4-amino-3-nitro-phenoxy)propan-1-ol Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCO)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1OCCCO)[N+](=O)[O-])N

InChI

InChI=1S/C9H12N2O4/c10-8-3-2-7(15-5-1-4-12)6-9(8)11(13)14/h2-3,6,12H,1,4-5,10H2