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

Systemtic Name: (5-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid Openeye Name: (5-nitroindan-2-yl)carbamic acid CAS Name: (5-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid IUPAC Name: (5-nitro-2,3-dihydro-1H-inden-2-yl)carbamic acid Traditional Name: (5-nitroindan-2-yl)carbamic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NC(=O)O

InChI

InChI=1S/C10H10N2O4/c13-10(14)11-8-3-6-1-2-9(12(15)16)5-7(6)4-8/h1-2,5,8,11H,3-4H2,(H,13,14)