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4-methyl-3,5-dinitro-1-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one

4-methyl-3,5-dinitro-1-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one

Systemtic Name:4-methyl-3,5-dinitro-1-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one
Openeye Name:4-methyl-3,5-dinitro-1-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one
CAS Name:4-methyl-3,5-dinitro-1-(4-nitrophenyl)-6-pyrano[2,3-c]pyrazolone
IUPAC Name:4-methyl-3,5-dinitro-1-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one
Traditional Name:4-methyl-3,5-dinitro-1-(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one
Formula: C13H7N5O8
MolecularWeight: 361.22338
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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-])[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C13H7N5O8/c1-6-9-11(18(24)25)14-15(7-2-4-8(5-3-7)16(20)21)12(9)26-13(19)10(6)17(22)23/h2-5H,1H3


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