1-[4-(2-methoxyethyl)phenoxy]-3-methyl-3-nitro-butan-2-ol

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-methyl-3-nitro-butan-2-ol Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-3-methyl-3-nitro-butan-2-ol CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-methyl-3-nitro-2-butanol IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-methyl-3-nitrobutan-2-ol Traditional Name: 1-[4-(2-methoxyethyl)phenoxy]-3-methyl-3-nitro-butan-2-ol Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO5/c1-14(2,15(17)18)13(16)10-20-12-6-4-11(5-7-12)8-9-19-3/h4-7,13,16H,8-10H2,1-3H3