5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 7-nitro-5-(2-succinimidoethyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H12N4O6 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O6/c19-10-1-2-11(20)17(10)4-3-7-5-8(18(23)24)6-9-12(7)16-14(22)13(21)15-9/h5-6H,1-4H2,(H,15,21)(H,16,22)