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

Systemtic Name: 4-methyl-5-nitro-3-(4-nitrophenyl)-2H-pyrano[2,3-c]pyrazol-6-one Openeye Name: 4-methyl-5-nitro-3-(4-nitrophenyl)-2H-pyrano[2,3-c]pyrazol-6-one CAS Name: 4-methyl-5-nitro-3-(4-nitrophenyl)-2H-pyrano[2,3-c]pyrazol-6-one IUPAC Name: 4-methyl-5-nitro-3-(4-nitrophenyl)-2H-pyrano[2,3-c]pyrazol-6-one Traditional Name: 4-methyl-5-nitro-3-(4-nitrophenyl)-2H-pyrano[2,3-c]pyrazol-6-one Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=NNC(=C12)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=NNC(=C12)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O6/c1-6-9-10(7-2-4-8(5-3-7)16(19)20)14-15-12(9)23-13(18)11(6)17(21)22/h2-5H,1H3,(H,14,15)