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

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

CC1CCCC2=C1NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

CC1CCCC2=C1NC(=C(C2=O)[N+](=O)[O-])O

InChI

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