3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3/c12-9-8(11(13)14)5-6-3-1-2-4-7(6)10-9/h5H,1-4H2,(H,10,12)