3-(hydroxymethyl)-4-nitro-1-piperidin-1-yl-2,3-dihydroinden-1-ol

Systemtic Name: 3-(hydroxymethyl)-4-nitro-1-piperidin-1-yl-2,3-dihydroinden-1-ol Openeye Name: 3-(hydroxymethyl)-4-nitro-1-(1-piperidyl)indan-1-ol CAS Name: 3-(hydroxymethyl)-4-nitro-1-(1-piperidinyl)-2,3-dihydroinden-1-ol IUPAC Name: 3-(hydroxymethyl)-4-nitro-1-piperidin-1-yl-2,3-dihydroinden-1-ol Traditional Name: 3-methylol-4-nitro-1-piperidino-indan-1-ol Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CC(C3=C2C=CC=C3[N+](=O)[O-])CO)O

Isomeric SMILES

C1CCN(CC1)C2(CC(C3=C2C=CC=C3[N+](=O)[O-])CO)O

InChI

InChI=1S/C15H20N2O4/c18-10-11-9-15(19,16-7-2-1-3-8-16)12-5-4-6-13(14(11)12)17(20)21/h4-6,11,18-19H,1-3,7-10H2