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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(3,5-dinitrophenyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(3,5-dinitrophenyl)methanone Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O5/c18-13-2-1-3-14(10-13)19-4-6-20(7-5-19)17(23)12-8-15(21(24)25)11-16(9-12)22(26)27/h1-3,8-11H,4-7H2