7-methyl-3-nitro-2-oxidanyl-1-propan-2-yl-quinolin-4-one

Systemtic Name: 7-methyl-3-nitro-2-oxidanyl-1-propan-2-yl-quinolin-4-one Openeye Name: 2-hydroxy-1-isopropyl-7-methyl-3-nitro-quinolin-4-one CAS Name: 2-hydroxy-7-methyl-3-nitro-1-propan-2-yl-4-quinolinone IUPAC Name: 2-hydroxy-7-methyl-3-nitro-1-propan-2-ylquinolin-4-one Traditional Name: 2-hydroxy-1-isopropyl-7-methyl-3-nitro-4-quinolone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(N2C(C)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(N2C(C)C)O)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-7(2)14-10-6-8(3)4-5-9(10)12(16)11(13(14)17)15(18)19/h4-7,17H,1-3H3