1-methoxy-4-nitro-2-[2-(3-nitrophenoxy)ethoxy]benzene

Systemtic Name: 1-methoxy-4-nitro-2-[2-(3-nitrophenoxy)ethoxy]benzene Openeye Name: 1-methoxy-4-nitro-2-[2-(3-nitrophenoxy)ethoxy]benzene CAS Name: 1-methoxy-4-nitro-2-[2-(3-nitrophenoxy)ethoxy]benzene IUPAC Name: 1-methoxy-4-nitro-2-[2-(3-nitrophenoxy)ethoxy]benzene Traditional Name: 1-methoxy-4-nitro-2-[2-(3-nitrophenoxy)ethoxy]benzene Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O7/c1-22-14-6-5-12(17(20)21)10-15(14)24-8-7-23-13-4-2-3-11(9-13)16(18)19/h2-6,9-10H,7-8H2,1H3