6-(3-methoxyphenyl)-2-methyl-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione

Systemtic Name: 6-(3-methoxyphenyl)-2-methyl-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione Openeye Name: 6-(3-methoxyphenyl)-2-methyl-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione CAS Name: 6-(3-methoxyphenyl)-2-methyl-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione IUPAC Name: 6-(3-methoxyphenyl)-2-methyl-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione Traditional Name: 6-(3-methoxyphenyl)-2-methyl-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-quinone Formula: C13H11N5O5 MolecularWeight: 317.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1[N+](=O)[O-])C(=O)NN(C2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN2C(=C1[N+](=O)[O-])C(=O)NN(C2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C13H11N5O5/c1-7-10(18(21)22)11-12(19)15-16(13(20)17(11)14-7)8-4-3-5-9(6-8)23-2/h3-6H,1-2H3,(H,15,19)