(Z)-3-(4-ethanoylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-ethanoylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-acetylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-acetyl-1-piperazinyl)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-acetylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-acetylpiperazino)-3-(3-nitrophenyl)acrylonitrile Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)/C(=C\C#N)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-12(20)17-7-9-18(10-8-17)15(5-6-16)13-3-2-4-14(11-13)19(21)22/h2-5,11H,7-10H2,1H3/b15-5-