4-[3-(4-cyano-2-nitro-phenoxy)propoxy]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[3-(4-cyano-2-nitro-phenoxy)propoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[3-(4-cyano-2-nitro-phenoxy)propoxy]-3-nitro-benzonitrile CAS Name: 4-[3-(4-cyano-2-nitrophenoxy)propoxy]-3-nitrobenzonitrile IUPAC Name: 4-[3-(4-cyano-2-nitrophenoxy)propoxy]-3-nitrobenzonitrile Traditional Name: 4-[3-(4-cyano-2-nitro-phenoxy)propoxy]-3-nitro-benzonitrile Formula: C17H12N4O6 MolecularWeight: 368.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])OCCCOC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c18-10-12-2-4-16(14(8-12)20(22)23)26-6-1-7-27-17-5-3-13(11-19)9-15(17)21(24)25/h2-5,8-9H,1,6-7H2