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

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Openeye Name: 1-(5-chloro-2-nitro-phenyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one CAS Name: 1-(5-chloro-2-nitrophenyl)-3,4-dimethyl-6-pyrano[2,3-c]pyrazolone IUPAC Name: 1-(5-chloro-2-nitrophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6-one Traditional Name: 1-(5-chloro-2-nitro-phenyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c1-7-5-12(19)22-14-13(7)8(2)16-17(14)11-6-9(15)3-4-10(11)18(20)21/h3-6H,1-2H3