2-(4-imidazol-1-ylphenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-imidazol-1-ylphenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-imidazol-1-ylphenoxy)-5-nitro-benzonitrile CAS Name: 2-[4-(1-imidazolyl)phenoxy]-5-nitrobenzonitrile IUPAC Name: 2-(4-imidazol-1-ylphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(4-imidazol-1-ylphenoxy)-5-nitro-benzonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H10N4O3/c17-10-12-9-14(20(21)22)3-6-16(12)23-15-4-1-13(2-5-15)19-8-7-18-11-19/h1-9,11H