(2-methyl-3-nitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(2-methyl-3-nitro-phenyl)methanone CAS Name: (2-methyl-3-nitrophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (2-methyl-3-nitrophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(2-methyl-3-nitro-phenyl)methanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-7-16-8-10-17(11-9-16)15(19)13-5-4-6-14(12(13)2)18(20)21/h3-6H,1,7-11H2,2H3