1,3-bis(4-nitrophenoxy)propan-2-one

Systemtic Name: 1,3-bis(4-nitrophenoxy)propan-2-one Openeye Name: 1,3-bis(4-nitrophenoxy)propan-2-one CAS Name: 1,3-bis(4-nitrophenoxy)-2-propanone IUPAC Name: 1,3-bis(4-nitrophenoxy)propan-2-one Traditional Name: 1,3-bis(4-nitrophenoxy)acetone Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O7/c18-13(9-23-14-5-1-11(2-6-14)16(19)20)10-24-15-7-3-12(4-8-15)17(21)22/h1-8H,9-10H2