6-(2-ethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(2-ethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(2-ethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(2-ethyl-1-imidazolyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(2-ethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(2-ethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC=CN1C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4/c1-2-11-14-3-4-17(11)9-5-7-8(6-10(9)18(21)22)16-13(20)12(19)15-7/h3-6H,2H2,1H3,(H,15,19)(H,16,20)