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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

CCC1CCC2=C(C1)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C11H14N2O4/c1-2-6-3-4-7-8(5-6)12-11(15)9(10(7)14)13(16)17/h6H,2-5H2,1H3,(H2,12,14,15)