N-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)but-2-enamide

Systemtic Name: N-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)but-2-enamide Openeye Name: N-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)but-2-enamide CAS Name: N-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)-2-butenamide IUPAC Name: N-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)but-2-enamide Traditional Name: N-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)but-2-enamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CN2

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CN2

InChI

InChI=1S/C14H13N3O3/c1-10(13-3-2-8-15-13)9-14(18)16-11-4-6-12(7-5-11)17(19)20/h2-9,15H,1H3,(H,16,18)