2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]-N-propyl-acetamide CAS Name: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]-N-propylacetamide IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]-N-propylacetamide Traditional Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]-N-propyl-acetamide Formula: C10H13ClN4O3 MolecularWeight: 272.68822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC1=C(C=CC(=N1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN4O3/c1-2-5-12-9(16)6-13-10-7(15(17)18)3-4-8(11)14-10/h3-4H,2,5-6H2,1H3,(H,12,16)(H,13,14)