(4-nitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (4-nitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(4-nitrophenyl)methanone Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-2-7-15-8-10-16(11-9-15)14(18)12-3-5-13(6-4-12)17(19)20/h2-6H,1,7-11H2