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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

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