1,2,3-trimethoxy-5-(3-methyl-4-nitro-phenoxy)benzene

Systemtic Name: 1,2,3-trimethoxy-5-(3-methyl-4-nitro-phenoxy)benzene Openeye Name: 1,2,3-trimethoxy-5-(3-methyl-4-nitro-phenoxy)benzene CAS Name: 1,2,3-trimethoxy-5-(3-methyl-4-nitrophenoxy)benzene IUPAC Name: 1,2,3-trimethoxy-5-(3-methyl-4-nitrophenoxy)benzene Traditional Name: 1,2,3-trimethoxy-5-(3-methyl-4-nitro-phenoxy)benzene Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO6/c1-10-7-11(5-6-13(10)17(18)19)23-12-8-14(20-2)16(22-4)15(9-12)21-3/h5-9H,1-4H3