(2-azanyl-3,5-dinitro-phenyl)-[4-(2-azanyl-3,5-dinitro-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (2-azanyl-3,5-dinitro-phenyl)-[4-(2-azanyl-3,5-dinitro-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(2-amino-3,5-dinitro-benzoyl)piperazin-1-yl]-(2-amino-3,5-dinitro-phenyl)methanone CAS Name: (2-amino-3,5-dinitrophenyl)-[4-[(2-amino-3,5-dinitrophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(2-amino-3,5-dinitrobenzoyl)piperazin-1-yl]-(2-amino-3,5-dinitrophenyl)methanone Traditional Name: [4-(2-amino-3,5-dinitro-benzoyl)piperazino]-(2-amino-3,5-dinitro-phenyl)methanone Formula: C18H16N8O10 MolecularWeight: 504.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N8O10/c19-15-11(5-9(23(29)30)7-13(15)25(33)34)17(27)21-1-2-22(4-3-21)18(28)12-6-10(24(31)32)8-14(16(12)20)26(35)36/h5-8H,1-4,19-20H2