3-[2-(2-nitrophenoxy)ethanoyloxy]propyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 3-[2-(2-nitrophenoxy)ethanoyloxy]propyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 3-[2-(2-nitrophenoxy)acetyl]oxypropyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 3-[2-(2-nitrophenoxy)-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-(2-nitrophenoxy)acetyl]oxypropyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 3-[2-(2-nitrophenoxy)acetyl]oxypropyl ester Formula: C19H18N2O10 MolecularWeight: 434.35362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O10/c22-18(12-30-16-8-3-1-6-14(16)20(24)25)28-10-5-11-29-19(23)13-31-17-9-4-2-7-15(17)21(26)27/h1-4,6-9H,5,10-13H2