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

Systemtic Name: 3,5-dinitro-1,4-bis(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Openeye Name: 3,5-dinitro-1,4-bis(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one CAS Name: 3,5-dinitro-1,4-bis(4-nitrophenyl)-6-pyrano[2,3-c]pyrazolone IUPAC Name: 3,5-dinitro-1,4-bis(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Traditional Name: 3,5-dinitro-1,4-bis(4-nitrophenyl)pyrano[2,3-c]pyrazol-6-one Formula: C18H8N6O10 MolecularWeight: 468.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)OC3=C2C(=NN3C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)OC3=C2C(=NN3C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H8N6O10/c25-18-15(23(30)31)13(9-1-3-11(4-2-9)21(26)27)14-16(24(32)33)19-20(17(14)34-18)10-5-7-12(8-6-10)22(28)29/h1-8H