N-[3-(5-cyano-4-nitro-1H-pyrrol-3-yl)phenyl]propanamide

Systemtic Name: N-[3-(5-cyano-4-nitro-1H-pyrrol-3-yl)phenyl]propanamide Openeye Name: N-[3-(5-cyano-4-nitro-1H-pyrrol-3-yl)phenyl]propanamide CAS Name: N-[3-(5-cyano-4-nitro-1H-pyrrol-3-yl)phenyl]propanamide IUPAC Name: N-[3-(5-cyano-4-nitro-1H-pyrrol-3-yl)phenyl]propanamide Traditional Name: N-[3-(5-cyano-4-nitro-1H-pyrrol-3-yl)phenyl]propionamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=CNC(=C2[N+](=O)[O-])C#N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=CNC(=C2[N+](=O)[O-])C#N

InChI

InChI=1S/C14H12N4O3/c1-2-13(19)17-10-5-3-4-9(6-10)11-8-16-12(7-15)14(11)18(20)21/h3-6,8,16H,2H2,1H3,(H,17,19)