2-[2-nitro-3,4-bis(oxidanyl)phenyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-nitro-3,4-bis(oxidanyl)phenyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3,4-dihydroxy-2-nitro-phenyl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3,4-dihydroxy-2-nitrophenyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3,4-dihydroxy-2-nitrophenyl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3,4-dihydroxy-2-nitro-phenyl)-1-pyrrolidino-ethanone Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=C(C(=C(C=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CC2=C(C(=C(C=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5/c15-9-4-3-8(11(12(9)17)14(18)19)7-10(16)13-5-1-2-6-13/h3-4,15,17H,1-2,5-7H2