4-(4-methanoyl-2-methoxy-phenoxy)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-methanoyl-2-methoxy-phenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(4-formyl-2-methoxy-phenoxy)-5-nitro-phthalonitrile CAS Name: 4-(4-formyl-2-methoxyphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(4-formyl-2-methoxyphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(4-formyl-2-methoxy-phenoxy)-5-nitro-phthalonitrile Formula: C16H9N3O5 MolecularWeight: 323.25976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O5/c1-23-16-4-10(9-20)2-3-14(16)24-15-6-12(8-18)11(7-17)5-13(15)19(21)22/h2-6,9H,1H3