4-nitro-5-(4-nitrophenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-(4-nitrophenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(4-nitrophenoxy)phthalonitrile CAS Name: 4-nitro-5-(4-nitrophenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(4-nitrophenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(4-nitrophenoxy)phthalonitrile Formula: C14H6N4O5 MolecularWeight: 310.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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