4-nitro-5-(4-pyrrol-1-ylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-(4-pyrrol-1-ylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(4-pyrrol-1-ylphenoxy)phthalonitrile CAS Name: 4-nitro-5-[4-(1-pyrrolyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(4-pyrrol-1-ylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(4-pyrrol-1-ylphenoxy)phthalonitrile Formula: C18H10N4O3 MolecularWeight: 330.297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O3/c19-11-13-9-17(22(23)24)18(10-14(13)12-20)25-16-5-3-15(4-6-16)21-7-1-2-8-21/h1-10H