3,5-dinitro-4-piperidin-1-yl-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 3,5-dinitro-4-piperidin-1-yl-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 3,5-dinitro-4-(1-piperidyl)-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 3,5-dinitro-4-(1-piperidinyl)-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 3,5-dinitro-4-piperidin-1-yl-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 3,5-dinitro-4-piperidino-N-(1,2,4-triazol-4-yl)benzamide Formula: C14H15N7O5 MolecularWeight: 361.3128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)NN3C=NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N7O5/c22-14(17-19-8-15-16-9-19)10-6-11(20(23)24)13(12(7-10)21(25)26)18-4-2-1-3-5-18/h6-9H,1-5H2,(H,17,22)