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

Systemtic Name: 3-nitro-2-oxidanyl-1-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 2-hydroxy-1-isopropyl-3-nitro-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 2-hydroxy-3-nitro-1-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 2-hydroxy-3-nitro-1-propan-2-yl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 2-hydroxy-1-isopropyl-3-nitro-5,6,7,8-tetrahydroquinolin-4-one Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(CCCC2)C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C2=C(CCCC2)C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-7(2)13-9-6-4-3-5-8(9)11(15)10(12(13)16)14(17)18/h7,16H,3-6H2,1-2H3