[(2S)-3-(6-nitroindazol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(6-nitroindazol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(6-nitroindazol-1-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(6-nitro-1-indazolyl)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(6-nitroindazol-1-yl)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(6-nitroindazol-1-yl)propyl]ammonium Formula: C10H13N4O3+ MolecularWeight: 237.23522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CC(C[NH3+])O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C[C@H](C[NH3+])O

InChI

InChI=1S/C10H12N4O3/c11-4-9(15)6-13-10-3-8(14(16)17)2-1-7(10)5-12-13/h1-3,5,9,15H,4,6,11H2/p+1/t9-/m0/s1