1-naphthalen-1-yloxy-3-(4-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-naphthalen-1-yloxy-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(1-naphthyloxy)-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(1-naphthalenyloxy)-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-naphthalen-1-yloxy-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(1-naphthoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=C(N=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=C(N=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H15N3O4/c20-13(8-18-9-16(17-11-18)19(21)22)10-23-15-7-3-5-12-4-1-2-6-14(12)15/h1-7,9,11,13,20H,8,10H2