3,5-dinitro-N-(2-piperazin-1-ylethyl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-piperazin-1-ylethyl)benzamide Openeye Name: 3,5-dinitro-N-(2-piperazin-1-ylethyl)benzamide CAS Name: 3,5-dinitro-N-[2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 3,5-dinitro-N-(2-piperazin-1-ylethyl)benzamide Traditional Name: 3,5-dinitro-N-(2-piperazinoethyl)benzamide Formula: C13H17N5O5 MolecularWeight: 323.30458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O5/c19-13(15-3-6-16-4-1-14-2-5-16)10-7-11(17(20)21)9-12(8-10)18(22)23/h7-9,14H,1-6H2,(H,15,19)