1-(1-chloranyl-2-methyl-2-nitro-propyl)-2,3,4-trimethoxy-benzene

Systemtic Name: 1-(1-chloranyl-2-methyl-2-nitro-propyl)-2,3,4-trimethoxy-benzene Openeye Name: 1-(1-chloro-2-methyl-2-nitro-propyl)-2,3,4-trimethoxy-benzene CAS Name: 1-(1-chloro-2-methyl-2-nitropropyl)-2,3,4-trimethoxybenzene IUPAC Name: 1-(1-chloro-2-methyl-2-nitropropyl)-2,3,4-trimethoxybenzene Traditional Name: 1-(1-chloro-2-methyl-2-nitro-propyl)-2,3,4-trimethoxy-benzene Formula: C13H18ClNO5 MolecularWeight: 303.73872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO5/c1-13(2,15(16)17)12(14)8-6-7-9(18-3)11(20-5)10(8)19-4/h6-7,12H,1-5H3