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

Systemtic Name: 1-[3-(4-azanyl-2-nitro-phenoxy)-3-methyl-2-oxidanylidene-butyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-(4-amino-2-nitro-phenoxy)-3-methyl-2-oxo-butyl]pyrrolidine-2,5-dione CAS Name: 1-[3-(4-amino-2-nitrophenoxy)-3-methyl-2-oxobutyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-(4-amino-2-nitrophenoxy)-3-methyl-2-oxobutyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-(4-amino-2-nitro-phenoxy)-2-keto-3-methyl-butyl]pyrrolidine-2,5-quinone Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CN1C(=O)CCC1=O)OC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)CN1C(=O)CCC1=O)OC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6/c1-15(2,12(19)8-17-13(20)5-6-14(17)21)24-11-4-3-9(16)7-10(11)18(22)23/h3-4,7H,5-6,8,16H2,1-2H3