1-[(4-methoxyphenyl)methoxy]-2-nitro-3-phenylmethoxy-benzene

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-2-nitro-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(4-methoxyphenyl)methoxy]-2-nitro-benzene CAS Name: 1-[(4-methoxyphenyl)methoxy]-2-nitro-3-phenylmethoxybenzene IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-2-nitro-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-nitro-3-p-anisyloxy-benzene Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO5/c1-25-18-12-10-17(11-13-18)15-27-20-9-5-8-19(21(20)22(23)24)26-14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3