N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-1H-indazole-3-carboxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N4O4/c21-14(10-5-7-11(8-6-10)20(23)24)9-17-16(22)15-12-3-1-2-4-13(12)18-19-15/h1-8,14,21H,9H2,(H,17,22)(H,18,19)/t14-/m1/s1