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

Systemtic Name: 7-methyl-3-nitro-2-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methyl-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methyl-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methyl-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methyl-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

CC1CCC2=C(C1)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C10H12N2O4/c1-5-2-3-6-7(4-5)11-10(14)8(9(6)13)12(15)16/h5H,2-4H2,1H3,(H2,11,13,14)