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

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-3,4-dimethyl-5-nitro-pyrano[2,3-c]pyrazol-6-one Openeye Name: 1-(2-chloro-4-nitro-phenyl)-3,4-dimethyl-5-nitro-pyrano[2,3-c]pyrazol-6-one CAS Name: 1-(2-chloro-4-nitrophenyl)-3,4-dimethyl-5-nitro-6-pyrano[2,3-c]pyrazolone IUPAC Name: 1-(2-chloro-4-nitrophenyl)-3,4-dimethyl-5-nitropyrano[2,3-c]pyrazol-6-one Traditional Name: 1-(2-chloro-4-nitro-phenyl)-3,4-dimethyl-5-nitro-pyrano[2,3-c]pyrazol-6-one Formula: C14H9ClN4O6 MolecularWeight: 364.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O6/c1-6-11-7(2)16-17(13(11)25-14(20)12(6)19(23)24)10-4-3-8(18(21)22)5-9(10)15/h3-5H,1-2H3