3,5-dinitro-4-piperazin-1-yl-benzamide

Systemtic Name: 3,5-dinitro-4-piperazin-1-yl-benzamide Openeye Name: 3,5-dinitro-4-piperazin-1-yl-benzamide CAS Name: 3,5-dinitro-4-(1-piperazinyl)benzamide IUPAC Name: 3,5-dinitro-4-piperazin-1-ylbenzamide Traditional Name: 3,5-dinitro-4-piperazino-benzamide Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O5/c12-11(17)7-5-8(15(18)19)10(9(6-7)16(20)21)14-3-1-13-2-4-14/h5-6,13H,1-4H2,(H2,12,17)