(1-nitro-2,3-dihydroinden-1-yl)methanol

Systemtic Name: (1-nitro-2,3-dihydroinden-1-yl)methanol Openeye Name: (1-nitroindan-1-yl)methanol CAS Name: (1-nitro-2,3-dihydroinden-1-yl)methanol IUPAC Name: (1-nitro-2,3-dihydroinden-1-yl)methanol Traditional Name: (1-nitroindan-1-yl)methanol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CO)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CO)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3/c12-7-10(11(13)14)6-5-8-3-1-2-4-9(8)10/h1-4,12H,5-7H2