(Z)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (Z)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-[3-(3,5-dinitrophenoxy)phenyl]-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C\C3=CC(=CC=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6/c30-25(27-13-11-26(12-14-27)20-6-2-1-3-7-20)10-9-19-5-4-8-23(15-19)35-24-17-21(28(31)32)16-22(18-24)29(33)34/h1-10,15-18H,11-14H2/b10-9-