2-methyl-1-(2-nitro-5-phenylmethoxy-phenyl)prop-2-en-1-ol

Systemtic Name: 2-methyl-1-(2-nitro-5-phenylmethoxy-phenyl)prop-2-en-1-ol Openeye Name: 1-(5-benzyloxy-2-nitro-phenyl)-2-methyl-prop-2-en-1-ol CAS Name: 2-methyl-1-(2-nitro-5-phenylmethoxyphenyl)-2-propen-1-ol IUPAC Name: 2-methyl-1-(2-nitro-5-phenylmethoxyphenyl)prop-2-en-1-ol Traditional Name: 1-(5-benzoxy-2-nitro-phenyl)-2-methyl-prop-2-en-1-ol Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=C)C(C1=C(C=CC(=C1)OCC2=CC=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17NO4/c1-12(2)17(19)15-10-14(8-9-16(15)18(20)21)22-11-13-6-4-3-5-7-13/h3-10,17,19H,1,11H2,2H3