(3,5-dinitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3,5-dinitrophenyl)methanone CAS Name: (3,5-dinitrophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(3,5-dinitrophenyl)methanone Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O5/c1-2-3-15-4-6-16(7-5-15)14(19)11-8-12(17(20)21)10-13(9-11)18(22)23/h2,8-10H,1,3-7H2