(4R,5S)-5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one

Systemtic Name: (4R,5S)-5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one Openeye Name: (4R,5S)-5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one CAS Name: (4R,5S)-5-methyl-4-nitro-2-(4-nitrophenyl)-3-pyrazolidinone IUPAC Name: (4R,5S)-5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one Traditional Name: (4R,5S)-5-methyl-4-nitro-2-(4-nitrophenyl)pyrazolidin-3-one Formula: C10H10N4O5 MolecularWeight: 266.2102

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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-]

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O5/c1-6-9(14(18)19)10(15)12(11-6)7-2-4-8(5-3-7)13(16)17/h2-6,9,11H,1H3/t6-,9+/m0/s1