1-[4-(2-methoxyethyl)phenoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-2,4-dinitro-benzene Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-2,4-dinitro-benzene CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-2,4-dinitrobenzene Traditional Name: 1-[4-(2-methoxyethyl)phenoxy]-2,4-dinitro-benzene Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6/c1-22-9-8-11-2-5-13(6-3-11)23-15-7-4-12(16(18)19)10-14(15)17(20)21/h2-7,10H,8-9H2,1H3