N-[2-[2-(4-azanyl-7-nitro-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide

Systemtic Name: N-[2-[2-(4-azanyl-7-nitro-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Openeye Name: N-[2-[2-(4-amino-7-nitro-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide CAS Name: N-[2-[2-(4-amino-7-nitro-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]methanesulfonamide IUPAC Name: N-[2-[2-(4-amino-7-nitro-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Traditional Name: N-[2-[2-(4-amino-7-nitro-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]methanesulfonamide Formula: C14H22N6O5S MolecularWeight: 386.42668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCOCCNS(=O)(=O)C)C(=CN=C2N)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC2=C(N1CCOCCNS(=O)(=O)C)C(=CN=C2N)[N+](=O)[O-]

InChI

InChI=1S/C14H22N6O5S/c1-3-4-11-18-12-13(10(20(21)22)9-16-14(12)15)19(11)6-8-25-7-5-17-26(2,23)24/h9,17H,3-8H2,1-2H3,(H2,15,16)