2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(3-nitropyridin-2-yl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(3-nitropyridin-2-yl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(3-nitro-2-pyridyl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(3-nitro-2-pyridinyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(3-nitropyridin-2-yl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(3-nitro-2-pyridyl)pyrazolidine-1-carboxamide Formula: C15H22N6O4 MolecularWeight: 350.37298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=C(C=CC=N2)[N+](=O)[O-])N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCN1C(=O)NC2=C(C=CC=N2)[N+](=O)[O-])N

InChI

InChI=1S/C15H22N6O4/c1-3-10(2)12(16)14(22)19-8-5-9-20(19)15(23)18-13-11(21(24)25)6-4-7-17-13/h4,6-7,10,12H,3,5,8-9,16H2,1-2H3,(H,17,18,23)/t10-,12-/m0/s1