N-[1-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidyl]methanesulfonamide Formula: C14H17N5O5S MolecularWeight: 367.38028

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O5S/c1-25(23,24)16-10-5-8-17(9-6-10)13-12(19(21)22)14(20)18-7-3-2-4-11(18)15-13/h2-4,7,10,16H,5-6,8-9H2,1H3