3-nitro-2,6-bis(4-nitrophenoxy)benzenecarbonitrile

Systemtic Name: 3-nitro-2,6-bis(4-nitrophenoxy)benzenecarbonitrile Openeye Name: 3-nitro-2,6-bis(4-nitrophenoxy)benzonitrile CAS Name: 3-nitro-2,6-bis(4-nitrophenoxy)benzonitrile IUPAC Name: 3-nitro-2,6-bis(4-nitrophenoxy)benzonitrile Traditional Name: 3-nitro-2,6-bis(4-nitrophenoxy)benzonitrile Formula: C19H10N4O8 MolecularWeight: 422.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H10N4O8/c20-11-16-18(30-14-5-1-12(2-6-14)21(24)25)10-9-17(23(28)29)19(16)31-15-7-3-13(4-8-15)22(26)27/h1-10H