1-[(4-nitrophenyl)methoxy]pyrrole-2-carbonitrile

Systemtic Name: 1-[(4-nitrophenyl)methoxy]pyrrole-2-carbonitrile Openeye Name: 1-[(4-nitrophenyl)methoxy]pyrrole-2-carbonitrile CAS Name: 1-[(4-nitrophenyl)methoxy]-2-pyrrolecarbonitrile IUPAC Name: 1-[(4-nitrophenyl)methoxy]pyrrole-2-carbonitrile Traditional Name: 1-(4-nitrobenzyl)oxypyrrole-2-carbonitrile Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3/c13-8-12-2-1-7-14(12)18-9-10-3-5-11(6-4-10)15(16)17/h1-7H,9H2