[(3R)-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-(4-nitrophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(4-nitrophenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(4-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(4-nitrophenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-2,5-diketo-1-(4-nitrophenyl)pyrrolidin-3-yl]ammonium Formula: C10H10N3O4+ MolecularWeight: 236.2041

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C10H9N3O4/c11-8-5-9(14)12(10(8)15)6-1-3-7(4-2-6)13(16)17/h1-4,8H,5,11H2/p+1/t8-/m1/s1