1-(2-ethyl-4-nitro-phenyl)-2,3,4-trimethoxy-benzene

Systemtic Name: 1-(2-ethyl-4-nitro-phenyl)-2,3,4-trimethoxy-benzene Openeye Name: 1-(2-ethyl-4-nitro-phenyl)-2,3,4-trimethoxy-benzene CAS Name: 1-(2-ethyl-4-nitrophenyl)-2,3,4-trimethoxybenzene IUPAC Name: 1-(2-ethyl-4-nitrophenyl)-2,3,4-trimethoxybenzene Traditional Name: 1-(2-ethyl-4-nitro-phenyl)-2,3,4-trimethoxy-benzene Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H19NO5/c1-5-11-10-12(18(19)20)6-7-13(11)14-8-9-15(21-2)17(23-4)16(14)22-3/h6-10H,5H2,1-4H3