N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-nitrophenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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