2-(3-methyl-4-nitro-phenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-5-nitro-benzonitrile CAS Name: 2-(3-methyl-4-nitrophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-5-nitro-benzonitrile Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5/c1-9-6-12(3-4-13(9)17(20)21)22-14-5-2-11(16(18)19)7-10(14)8-15/h2-7H,1H3