(1R,2R)-6-nitro-2-oxidanyl-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: (1R,2R)-6-nitro-2-oxidanyl-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: (1R,2R)-2-hydroxy-6-nitro-indane-1-carboxamide CAS Name: (1R,2R)-2-hydroxy-6-nitro-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: (1R,2R)-2-hydroxy-6-nitro-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: (1R,2R)-2-hydroxy-6-nitro-indane-1-carboxamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)N)O

Isomeric SMILES

C1[C@H]([C@@H](C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)N)O

InChI

InChI=1S/C10H10N2O4/c11-10(14)9-7-4-6(12(15)16)2-1-5(7)3-8(9)13/h1-2,4,8-9,13H,3H2,(H2,11,14)/t8-,9-/m1/s1