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

Systemtic Name: (E)-1-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-morpholino-4-nitro-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[3-(4-morpholinyl)-4-nitrophenyl]-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-morpholin-4-yl-4-nitrophenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-morpholino-4-nitro-phenyl)piperazino]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C23H25N5O6 MolecularWeight: 467.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])N3CCOCC3)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])N3CCOCC3)C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O6/c29-23(7-4-18-2-1-3-20(16-18)27(30)31)26-10-8-24(9-11-26)19-5-6-21(28(32)33)22(17-19)25-12-14-34-15-13-25/h1-7,16-17H,8-15H2/b7-4+