(4-chloranyl-3-nitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(4-chloro-3-nitro-phenyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(4-chloro-3-nitro-phenyl)methanone Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O3/c1-2-5-16-6-8-17(9-7-16)14(19)11-3-4-12(15)13(10-11)18(20)21/h2-4,10H,1,5-9H2