1-(6-chloranyl-3-nitro-pyridin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(6-chloranyl-3-nitro-pyridin-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(6-chloro-3-nitro-2-pyridyl)pyrrolidine-2-carboxamide CAS Name: 1-(6-chloro-3-nitro-2-pyridinyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(6-chloro-3-nitro-2-pyridyl)pyrrolidine-2-carboxamide Formula: C10H11ClN4O3 MolecularWeight: 270.67234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C10H11ClN4O3/c11-8-4-3-7(15(17)18)10(13-8)14-5-1-2-6(14)9(12)16/h3-4,6H,1-2,5H2,(H2,12,16)