1-[(2,5-dimethoxyphenyl)methoxy]-3-methoxy-2-nitro-benzene

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methoxy]-3-methoxy-2-nitro-benzene Openeye Name: 1-[(2,5-dimethoxyphenyl)methoxy]-3-methoxy-2-nitro-benzene CAS Name: 1-[(2,5-dimethoxyphenyl)methoxy]-3-methoxy-2-nitrobenzene IUPAC Name: 1-[(2,5-dimethoxyphenyl)methoxy]-3-methoxy-2-nitrobenzene Traditional Name: 1-(2,5-dimethoxybenzyl)oxy-3-methoxy-2-nitro-benzene Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=CC=CC(=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=CC=CC(=C2[N+](=O)[O-])OC

InChI

InChI=1S/C16H17NO6/c1-20-12-7-8-13(21-2)11(9-12)10-23-15-6-4-5-14(22-3)16(15)17(18)19/h4-9H,10H2,1-3H3