N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-nitrophenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-nitrophenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-nitrophenyl)-1H-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-nitrophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-nitrophenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-nitrophenyl)-1H-pyrrole-2-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(N3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c22-17(20-15-9-10-5-6-13(15)18-10)14-8-7-12(19-14)11-3-1-2-4-16(11)21(23)24/h1-4,7-8,10,13,15,18-19H,5-6,9H2,(H,20,22)