2-(2-methyl-4-nitro-phenyl)-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione Openeye Name: 2-(2-methyl-4-nitro-phenyl)-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione CAS Name: 2-(2-methyl-4-nitrophenyl)-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione IUPAC Name: 2-(2-methyl-4-nitrophenyl)-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione Traditional Name: 2-(2-methyl-4-nitro-phenyl)-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-quinone Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2CN3C(=O)C=CC(=O)N3C2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2CN3C(=O)C=CC(=O)N3C2

InChI

InChI=1S/C13H12N4O4/c1-9-6-10(17(20)21)2-3-11(9)14-7-15-12(18)4-5-13(19)16(15)8-14/h2-6H,7-8H2,1H3