1-(5-methyl-2,4-dinitro-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(5-methyl-2,4-dinitro-phenyl)pyrrolidin-2-one Openeye Name: 1-(5-methyl-2,4-dinitro-phenyl)pyrrolidin-2-one CAS Name: 1-(5-methyl-2,4-dinitrophenyl)-2-pyrrolidinone IUPAC Name: 1-(5-methyl-2,4-dinitrophenyl)pyrrolidin-2-one Traditional Name: 1-(5-methyl-2,4-dinitro-phenyl)-2-pyrrolidone Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2CCCC2=O

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2CCCC2=O

InChI

InChI=1S/C11H11N3O5/c1-7-5-9(12-4-2-3-11(12)15)10(14(18)19)6-8(7)13(16)17/h5-6H,2-4H2,1H3