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

Systemtic Name: 5-[(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[(2-methyl-5-oxo-pyrrolidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[(2-methyl-5-oxo-1-pyrrolidinyl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[(2-methyl-5-oxopyrrolidin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[(2-keto-5-methyl-pyrrolidino)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(=O)N1CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5/c1-7-2-3-11(19)17(7)6-8-4-9(18(22)23)5-10-12(8)16-14(21)13(20)15-10/h4-5,7H,2-3,6H2,1H3,(H,15,20)(H,16,21)