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

Systemtic Name: 4-nitro-5-(2-oxidanylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(2-hydroxyphenoxy)-5-nitro-phthalonitrile CAS Name: 4-(2-hydroxyphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2-hydroxyphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(2-hydroxyphenoxy)-5-nitro-phthalonitrile Formula: C14H7N3O4 MolecularWeight: 281.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N3O4/c15-7-9-5-11(17(19)20)14(6-10(9)8-16)21-13-4-2-1-3-12(13)18/h1-6,18H