1-(3,3-dimethyl-6-nitro-inden-1-yl)piperidin-2-one

Systemtic Name: 1-(3,3-dimethyl-6-nitro-inden-1-yl)piperidin-2-one Openeye Name: 1-(3,3-dimethyl-6-nitro-inden-1-yl)piperidin-2-one CAS Name: 1-(3,3-dimethyl-6-nitro-1-indenyl)-2-piperidinone IUPAC Name: 1-(3,3-dimethyl-6-nitroinden-1-yl)piperidin-2-one Traditional Name: 1-(3,3-dimethyl-6-nitro-inden-1-yl)-2-piperidone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C1C=CC(=C2)[N+](=O)[O-])N3CCCCC3=O)C

Isomeric SMILES

CC1(C=C(C2=C1C=CC(=C2)[N+](=O)[O-])N3CCCCC3=O)C

InChI

InChI=1S/C16H18N2O3/c1-16(2)10-14(17-8-4-3-5-15(17)19)12-9-11(18(20)21)6-7-13(12)16/h6-7,9-10H,3-5,8H2,1-2H3