[(2R)-3-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(5-nitro-2,3-dioxo-indolin-1-yl)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(5-nitro-2,3-dioxo-1-indolyl)propyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(5-nitro-2,3-dioxoindol-1-yl)propyl]azanium Traditional Name: [(2R)-3-(2,3-diketo-5-nitro-indolin-1-yl)-2-hydroxy-propyl]ammonium Formula: C11H12N3O5+ MolecularWeight: 266.23008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC(C[NH3+])O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2C[C@@H](C[NH3+])O

InChI

InChI=1S/C11H11N3O5/c12-4-7(15)5-13-9-2-1-6(14(18)19)3-8(9)10(16)11(13)17/h1-3,7,15H,4-5,12H2/p+1/t7-/m1/s1