1-(4-azanyl-3-nitro-phenoxy)propan-2-ol

Systemtic Name: 1-(4-azanyl-3-nitro-phenoxy)propan-2-ol Openeye Name: 1-(4-amino-3-nitro-phenoxy)propan-2-ol CAS Name: 1-(4-amino-3-nitrophenoxy)-2-propanol IUPAC Name: 1-(4-amino-3-nitrophenoxy)propan-2-ol Traditional Name: 1-(4-amino-3-nitro-phenoxy)propan-2-ol Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)N)[N+](=O)[O-])O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)N)[N+](=O)[O-])O

InChI

InChI=1S/C9H12N2O4/c1-6(12)5-15-7-2-3-8(10)9(4-7)11(13)14/h2-4,6,12H,5,10H2,1H3