3-nitro-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 3-nitro-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c12-8-5-3-1-2-4-6(5)10-9(13)7(8)11(14)15/h1-4H2,(H2,10,12,13)