1-[(4-methoxyphenyl)methoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-2,4-dinitro-benzene Openeye Name: 1-[(4-methoxyphenyl)methoxy]-2,4-dinitro-benzene CAS Name: 1-[(4-methoxyphenyl)methoxy]-2,4-dinitrobenzene IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-2,4-dinitrobenzene Traditional Name: 2,4-dinitro-1-p-anisyloxy-benzene Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O6/c1-21-12-5-2-10(3-6-12)9-22-14-7-4-11(15(17)18)8-13(14)16(19)20/h2-8H,9H2,1H3