6-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C12H9N5O5 MolecularWeight: 303.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3=NC(=NO3)C)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3=NC(=NO3)C)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O5/c1-4-7(17(20)21)3-6-9(15-11(19)10(18)14-6)8(4)12-13-5(2)16-22-12/h3H,1-2H3,(H,14,18)(H,15,19)