5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one; 1-oxidanidyl-4-phenyl-pyridin-1-ium

Systemtic Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one; 1-oxidanidyl-4-phenyl-pyridin-1-ium Openeye Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one; 1-oxido-4-phenyl-pyridin-1-ium CAS Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-3-pyrazolidinone; 1-oxido-4-phenylpyridin-1-ium IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one; 1-oxido-4-phenylpyridin-1-ium Traditional Name: 5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one; 1-oxido-4-phenyl-pyridin-1-ium Formula: C21H19N5O6 MolecularWeight: 437.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].C1=CC=C(C=C1)C2=CC=[N+](C=C2)[O-]

Isomeric SMILES

CC1C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].C1=CC=C(C=C1)C2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C11H9NO.C10H10N4O5/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h1-9H;2-6,9,11H,1H3