(E)-1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chloro-6-nitro-phenyl)piperazino]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C19H17ClN4O5 MolecularWeight: 416.81508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c20-16-5-2-6-17(24(28)29)19(16)22-11-9-21(10-12-22)18(25)8-7-14-3-1-4-15(13-14)23(26)27/h1-8,13H,9-12H2/b8-7+