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

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(5-chloro-2-nitro-phenyl)methanone CAS Name: (5-chloro-2-nitrophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-2-nitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(5-chloro-2-nitro-phenyl)methanone Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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