4-naphthalen-2-yloxy-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-naphthalen-2-yloxy-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(2-naphthyloxy)-5-nitro-phthalonitrile CAS Name: 4-(2-naphthalenyloxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-naphthalen-2-yloxy-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(2-naphthoxy)-5-nitro-phthalonitrile Formula: C18H9N3O3 MolecularWeight: 315.28236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H9N3O3/c19-10-14-8-17(21(22)23)18(9-15(14)11-20)24-16-6-5-12-3-1-2-4-13(12)7-16/h1-9H