N-[2-[4-(3,5-dinitrophenyl)carbonylpiperazin-1-yl]ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[4-(3,5-dinitrophenyl)carbonylpiperazin-1-yl]ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[4-(3,5-dinitrobenzoyl)piperazin-1-yl]ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-[4-[(3,5-dinitrophenyl)-oxomethyl]-1-piperazinyl]ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[4-(3,5-dinitrobenzoyl)piperazin-1-yl]ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[4-(3,5-dinitrobenzoyl)piperazino]ethyl]-3,5-dinitro-benzamide Formula: C20H19N7O10 MolecularWeight: 517.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N7O10/c28-19(13-7-15(24(30)31)11-16(8-13)25(32)33)21-1-2-22-3-5-23(6-4-22)20(29)14-9-17(26(34)35)12-18(10-14)27(36)37/h7-12H,1-6H2,(H,21,28)