3,4-dimethyl-1-(3-methyl-4-nitro-phenyl)-5-nitro-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: 3,4-dimethyl-1-(3-methyl-4-nitro-phenyl)-5-nitro-pyrano[2,3-c]pyrazol-6-one Openeye Name: 3,4-dimethyl-1-(3-methyl-4-nitro-phenyl)-5-nitro-pyrano[2,3-c]pyrazol-6-one CAS Name: 3,4-dimethyl-1-(3-methyl-4-nitrophenyl)-5-nitro-6-pyrano[2,3-c]pyrazolone IUPAC Name: 3,4-dimethyl-1-(3-methyl-4-nitrophenyl)-5-nitropyrano[2,3-c]pyrazol-6-one Traditional Name: 3,4-dimethyl-1-(3-methyl-4-nitro-phenyl)-5-nitro-pyrano[2,3-c]pyrazol-6-one Formula: C15H12N4O6 MolecularWeight: 344.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C3=C(C(=C(C(=O)O3)[N+](=O)[O-])C)C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2C3=C(C(=C(C(=O)O3)[N+](=O)[O-])C)C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6/c1-7-6-10(4-5-11(7)18(21)22)17-14-12(9(3)16-17)8(2)13(19(23)24)15(20)25-14/h4-6H,1-3H3