4-(4-cyano-3-nitro-phenoxy)-2-nitro-benzenecarbonitrile

Systemtic Name: 4-(4-cyano-3-nitro-phenoxy)-2-nitro-benzenecarbonitrile Openeye Name: 4-(4-cyano-3-nitro-phenoxy)-2-nitro-benzonitrile CAS Name: 4-(4-cyano-3-nitrophenoxy)-2-nitrobenzonitrile IUPAC Name: 4-(4-cyano-3-nitrophenoxy)-2-nitrobenzonitrile Traditional Name: 4-(4-cyano-3-nitro-phenoxy)-2-nitro-benzonitrile Formula: C14H6N4O5 MolecularWeight: 310.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C14H6N4O5/c15-7-9-1-3-11(5-13(9)17(19)20)23-12-4-2-10(8-16)14(6-12)18(21)22/h1-6H