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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N7O10/c28-19(15-3-1-13(24(30)31)11-17(15)26(34)35)21-5-6-22-7-9-23(10-8-22)20(29)16-4-2-14(25(32)33)12-18(16)27(36)37/h1-4,11-12H,5-10H2,(H,21,28)