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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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