7-(2-nitroethyl)-6,7-dihydro-5H-isoquinolin-8-one

Systemtic Name: 7-(2-nitroethyl)-6,7-dihydro-5H-isoquinolin-8-one Openeye Name: 7-(2-nitroethyl)-6,7-dihydro-5H-isoquinolin-8-one CAS Name: 7-(2-nitroethyl)-6,7-dihydro-5H-isoquinolin-8-one IUPAC Name: 7-(2-nitroethyl)-6,7-dihydro-5H-isoquinolin-8-one Traditional Name: 7-(2-nitroethyl)-6,7-dihydro-5H-isoquinolin-8-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NC=C2)C(=O)C1CC[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=NC=C2)C(=O)C1CC[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c14-11-9(4-6-13(15)16)2-1-8-3-5-12-7-10(8)11/h3,5,7,9H,1-2,4,6H2