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

Systemtic Name: (2-azido-2,3-dihydro-1H-inden-1-yl)carbamic acid Openeye Name: (2-azidoindan-1-yl)carbamic acid CAS Name: (2-azido-2,3-dihydro-1H-inden-1-yl)carbamic acid IUPAC Name: (2-azido-2,3-dihydro-1H-inden-1-yl)carbamic acid Traditional Name: (2-azidoindan-1-yl)carbamic acid Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C10H10N4O2/c11-14-13-8-5-6-3-1-2-4-7(6)9(8)12-10(15)16/h1-4,8-9,12H,5H2,(H,15,16)