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

Systemtic Name: 3-(3-methyl-4-nitro-phenoxy)propan-1-ol Openeye Name: 3-(3-methyl-4-nitro-phenoxy)propan-1-ol CAS Name: 3-(3-methyl-4-nitrophenoxy)-1-propanol IUPAC Name: 3-(3-methyl-4-nitrophenoxy)propan-1-ol Traditional Name: 3-(3-methyl-4-nitro-phenoxy)propan-1-ol Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCO)[N+](=O)[O-]

InChI

InChI=1S/C10H13NO4/c1-8-7-9(15-6-2-5-12)3-4-10(8)11(13)14/h3-4,7,12H,2,5-6H2,1H3