2,4-dinitro-5-(2-piperidin-1-ylethylamino)benzamide

Systemtic Name: 2,4-dinitro-5-(2-piperidin-1-ylethylamino)benzamide Openeye Name: 2,4-dinitro-5-[2-(1-piperidyl)ethylamino]benzamide CAS Name: 2,4-dinitro-5-[2-(1-piperidinyl)ethylamino]benzamide IUPAC Name: 2,4-dinitro-5-(2-piperidin-1-ylethylamino)benzamide Traditional Name: 2,4-dinitro-5-(2-piperidinoethylamino)benzamide Formula: C14H19N5O5 MolecularWeight: 337.33116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCNC2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O5/c15-14(20)10-8-11(13(19(23)24)9-12(10)18(21)22)16-4-7-17-5-2-1-3-6-17/h8-9,16H,1-7H2,(H2,15,20)