4-methyl-1-(2-methyl-5-nitro-phenyl)piperazine-2,6-dione

Systemtic Name: 4-methyl-1-(2-methyl-5-nitro-phenyl)piperazine-2,6-dione Openeye Name: 4-methyl-1-(2-methyl-5-nitro-phenyl)piperazine-2,6-dione CAS Name: 4-methyl-1-(2-methyl-5-nitrophenyl)piperazine-2,6-dione IUPAC Name: 4-methyl-1-(2-methyl-5-nitrophenyl)piperazine-2,6-dione Traditional Name: 4-methyl-1-(2-methyl-5-nitro-phenyl)piperazine-2,6-quinone Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)CN(CC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)CN(CC2=O)C

InChI

InChI=1S/C12H13N3O4/c1-8-3-4-9(15(18)19)5-10(8)14-11(16)6-13(2)7-12(14)17/h3-5H,6-7H2,1-2H3