(5-azanyl-6-nitro-2,3-dihydro-1H-inden-2-yl)methanol

Systemtic Name: (5-azanyl-6-nitro-2,3-dihydro-1H-inden-2-yl)methanol Openeye Name: (5-amino-6-nitro-indan-2-yl)methanol CAS Name: (5-amino-6-nitro-2,3-dihydro-1H-inden-2-yl)methanol IUPAC Name: (5-amino-6-nitro-2,3-dihydro-1H-inden-2-yl)methanol Traditional Name: (5-amino-6-nitro-indan-2-yl)methanol Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC(=C(C=C21)N)[N+](=O)[O-])CO

Isomeric SMILES

C1C(CC2=CC(=C(C=C21)N)[N+](=O)[O-])CO

InChI

InChI=1S/C10H12N2O3/c11-9-3-7-1-6(5-13)2-8(7)4-10(9)12(14)15/h3-4,6,13H,1-2,5,11H2