3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-4-nitro-benzenediazonium

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-4-nitro-benzenediazonium Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-4-nitro-benzenediazonium CAS Name: 3-[(2,5-dioxo-1-pyrrolidinyl)oxy-oxomethyl]-4-nitrobenzenediazonium IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-4-nitrobenzenediazonium Traditional Name: 4-nitro-3-succinimidooxycarbonyl-benzenediazonium Formula: C11H7N4O6+ MolecularWeight: 291.19648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)[N+]#N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N4O6/c12-13-6-1-2-8(15(19)20)7(5-6)11(18)21-14-9(16)3-4-10(14)17/h1-2,5H,3-4H2/q+1