5-nitro-5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: 5-nitro-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 5-nitro-5,8a-dihydro-1H-quinolin-8-one CAS Name: 5-nitro-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 5-nitro-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 5-nitro-5,8a-dihydro-1H-quinolin-8-one Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2C(=O)C=CC(C2=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CNC2C(=O)C=CC(C2=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,7,9-10H