(2S)-1-azanyl-3-(6-nitroindazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(6-nitroindazol-1-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(6-nitroindazol-1-yl)propan-2-ol CAS Name: (2S)-1-amino-3-(6-nitro-1-indazolyl)-2-propanol IUPAC Name: (2S)-1-amino-3-(6-nitroindazol-1-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-(6-nitroindazol-1-yl)propan-2-ol Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C[C@H](CN)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/t9-/m0/s1