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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)-1H-pyrrole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-nitrophenyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-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(20-16-9-11-4-5-14(16)18-11)15-7-6-13(19-15)10-2-1-3-12(8-10)21(23)24/h1-3,6-8,11,14,16,18-19H,4-5,9H2,(H,20,22)