(4-methyl-3,5-dinitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-3,5-dinitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(4-methyl-3,5-dinitro-phenyl)methanone CAS Name: (4-methyl-3,5-dinitrophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (4-methyl-3,5-dinitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(4-methyl-3,5-dinitro-phenyl)methanone Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCN(CC2)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-3-4-16-5-7-17(8-6-16)15(20)12-9-13(18(21)22)11(2)14(10-12)19(23)24/h3,9-10H,1,4-8H2,2H3