1-[(2-chloranyl-4-nitro-phenoxy)methyl]-4,5-dimethoxy-2-methyl-benzene

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-4,5-dimethoxy-2-methyl-benzene Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-4,5-dimethoxy-2-methyl-benzene CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-4,5-dimethoxy-2-methylbenzene IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-4,5-dimethoxy-2-methylbenzene Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-4,5-dimethoxy-2-methyl-benzene Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC)OC

InChI

InChI=1S/C16H16ClNO5/c1-10-6-15(21-2)16(22-3)7-11(10)9-23-14-5-4-12(18(19)20)8-13(14)17/h4-8H,9H2,1-3H3