1-ethyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 1-ethyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-nitro-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-nitro-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 1-ethyl-2-hydroxy-3-nitro-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-nitro-5,6,7,8-tetrahydroquinolin-4-one Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(CCCC2)C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4/c1-2-12-8-6-4-3-5-7(8)10(14)9(11(12)15)13(16)17/h15H,2-6H2,1H3