1-(3,4-dinitrophenyl)-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-(3,4-dinitrophenyl)-4-(4-nitrophenyl)piperazine Openeye Name: 1-(3,4-dinitrophenyl)-4-(4-nitrophenyl)piperazine CAS Name: 1-(3,4-dinitrophenyl)-4-(4-nitrophenyl)piperazine IUPAC Name: 1-(3,4-dinitrophenyl)-4-(4-nitrophenyl)piperazine Traditional Name: 1-(3,4-dinitrophenyl)-4-(4-nitrophenyl)piperazine Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6/c22-19(23)13-3-1-12(2-4-13)17-7-9-18(10-8-17)14-5-6-15(20(24)25)16(11-14)21(26)27/h1-6,11H,7-10H2