1-[3-(3-methyl-4-nitro-phenoxy)propoxy]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-(3-methyl-4-nitro-phenoxy)propoxy]pyrrolidine-2,5-dione Openeye Name: 1-[3-(3-methyl-4-nitro-phenoxy)propoxy]pyrrolidine-2,5-dione CAS Name: 1-[3-(3-methyl-4-nitrophenoxy)propoxy]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(3-methyl-4-nitrophenoxy)propoxy]pyrrolidine-2,5-dione Traditional Name: 1-[3-(3-methyl-4-nitro-phenoxy)propoxy]pyrrolidine-2,5-quinone Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCON2C(=O)CCC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCON2C(=O)CCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O6/c1-10-9-11(3-4-12(10)16(19)20)21-7-2-8-22-15-13(17)5-6-14(15)18/h3-4,9H,2,5-8H2,1H3