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

Systemtic Name: 1-(3,4-dinitrophenyl)-3,4-dimethyl-5-nitro-pyrano[2,3-c]pyrazol-6-one Openeye Name: 1-(3,4-dinitrophenyl)-3,4-dimethyl-5-nitro-pyrano[2,3-c]pyrazol-6-one CAS Name: 1-(3,4-dinitrophenyl)-3,4-dimethyl-5-nitro-6-pyrano[2,3-c]pyrazolone IUPAC Name: 1-(3,4-dinitrophenyl)-3,4-dimethyl-5-nitropyrano[2,3-c]pyrazol-6-one Traditional Name: 1-(3,4-dinitrophenyl)-3,4-dimethyl-5-nitro-pyrano[2,3-c]pyrazol-6-one Formula: C14H9N5O8 MolecularWeight: 375.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O8/c1-6-11-7(2)15-16(13(11)27-14(20)12(6)19(25)26)8-3-4-9(17(21)22)10(5-8)18(23)24/h3-5H,1-2H3