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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(=O)C1CC[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC=N2)C(=O)C1CC[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c14-11-8(5-7-13(15)16)3-4-10-9(11)2-1-6-12-10/h1-2,6,8H,3-5,7H2