3-nitro-2,6-diphenoxy-benzenecarbonitrile

Systemtic Name: 3-nitro-2,6-diphenoxy-benzenecarbonitrile Openeye Name: 3-nitro-2,6-diphenoxy-benzonitrile CAS Name: 3-nitro-2,6-diphenoxybenzonitrile IUPAC Name: 3-nitro-2,6-diphenoxybenzonitrile Traditional Name: 3-nitro-2,6-diphenoxy-benzonitrile Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H12N2O4/c20-13-16-18(24-14-7-3-1-4-8-14)12-11-17(21(22)23)19(16)25-15-9-5-2-6-10-15/h1-12H