7,8-dimethyl-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione

Systemtic Name: 7,8-dimethyl-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione Openeye Name: 7,8-dimethyl-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione CAS Name: 7,8-dimethyl-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione IUPAC Name: 7,8-dimethyl-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione Traditional Name: 7,8-dimethyl-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-quinone Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)[N+](=O)[O-])NC3=C(N2)C(=O)NNC3=O

Isomeric SMILES

CC1=CC2=C(C(=C1C)[N+](=O)[O-])NC3=C(N2)C(=O)NNC3=O

InChI

InChI=1S/C12H11N5O4/c1-4-3-6-7(10(5(4)2)17(20)21)14-9-8(13-6)11(18)15-16-12(9)19/h3,13-14H,1-2H3,(H,15,18)(H,16,19)