(6-nitro-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)carbamic acid

Systemtic Name: (6-nitro-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)carbamic acid Openeye Name: (1-hydroxy-6-nitro-indan-2-yl)carbamic acid CAS Name: (1-hydroxy-6-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid IUPAC Name: (1-hydroxy-6-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid Traditional Name: (1-hydroxy-6-nitro-indan-2-yl)carbamic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c13-9-7-4-6(12(16)17)2-1-5(7)3-8(9)11-10(14)15/h1-2,4,8-9,11,13H,3H2,(H,14,15)