N-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-benzamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-benzamide Openeye Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitro-benzamide CAS Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitrobenzamide IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-2-nitrobenzamide Traditional Name: 2-nitro-N-(1-pyrrolin-2-yl)benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(=NC1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3/c15-11(13-10-6-3-7-12-10)8-4-1-2-5-9(8)14(16)17/h1-2,4-5H,3,6-7H2,(H,12,13,15)