(3,5-dinitrophenyl)-[4-(3,5-dinitrophenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[4-(3,5-dinitrophenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(3,5-dinitrobenzoyl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone CAS Name: (3,5-dinitrophenyl)-[4-[(3,5-dinitrophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(3,5-dinitrobenzoyl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [4-(3,5-dinitrobenzoyl)piperazino]-(3,5-dinitrophenyl)methanone Formula: C18H14N6O10 MolecularWeight: 474.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=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(CCN1C(=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/C18H14N6O10/c25-17(11-5-13(21(27)28)9-14(6-11)22(29)30)19-1-2-20(4-3-19)18(26)12-7-15(23(31)32)10-16(8-12)24(33)34/h5-10H,1-4H2