3-[1-(diethoxymethyl)naphthalen-2-yl]-2-nitro-propan-1-ol

Systemtic Name: 3-[1-(diethoxymethyl)naphthalen-2-yl]-2-nitro-propan-1-ol Openeye Name: 3-[1-(diethoxymethyl)-2-naphthyl]-2-nitro-propan-1-ol CAS Name: 3-[1-(diethoxymethyl)-2-naphthalenyl]-2-nitro-1-propanol IUPAC Name: 3-[1-(diethoxymethyl)naphthalen-2-yl]-2-nitropropan-1-ol Traditional Name: 3-[1-(diethoxymethyl)-2-naphthyl]-2-nitro-propan-1-ol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=CC2=CC=CC=C21)CC(CO)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(C1=C(C=CC2=CC=CC=C21)CC(CO)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H23NO5/c1-3-23-18(24-4-2)17-14(11-15(12-20)19(21)22)10-9-13-7-5-6-8-16(13)17/h5-10,15,18,20H,3-4,11-12H2,1-2H3