[5-methoxy-4-(3-methylbut-2-enoxy)-2-nitro-phenyl]methanol

Systemtic Name: [5-methoxy-4-(3-methylbut-2-enoxy)-2-nitro-phenyl]methanol Openeye Name: [5-methoxy-4-(3-methylbut-2-enoxy)-2-nitro-phenyl]methanol CAS Name: [5-methoxy-4-(3-methylbut-2-enoxy)-2-nitrophenyl]methanol IUPAC Name: [5-methoxy-4-(3-methylbut-2-enoxy)-2-nitrophenyl]methanol Traditional Name: [5-methoxy-4-(3-methylbut-2-enoxy)-2-nitro-phenyl]methanol Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C(=C1)[N+](=O)[O-])CO)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C(=C1)[N+](=O)[O-])CO)OC)C

InChI

InChI=1S/C13H17NO5/c1-9(2)4-5-19-13-7-11(14(16)17)10(8-15)6-12(13)18-3/h4,6-7,15H,5,8H2,1-3H3