1-[(4-methoxyphenyl)methoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methoxy]-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-nitroimidazol-1-yl)-3-p-anisyloxy-propan-2-ol Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2C=C(N=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN2C=C(N=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H17N3O5/c1-21-13-4-2-11(3-5-13)8-22-9-12(18)6-16-7-14(15-10-16)17(19)20/h2-5,7,10,12,18H,6,8-9H2,1H3