6,7-diethyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 6,7-diethyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 6,7-diethyl-2-hydroxy-1-methyl-3-nitro-quinolin-4-one CAS Name: 6,7-diethyl-2-hydroxy-1-methyl-3-nitro-4-quinolinone IUPAC Name: 6,7-diethyl-2-hydroxy-1-methyl-3-nitroquinolin-4-one Traditional Name: 6,7-diethyl-2-hydroxy-1-methyl-3-nitro-4-quinolone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-])CC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-])CC

InChI

InChI=1S/C14H16N2O4/c1-4-8-6-10-11(7-9(8)5-2)15(3)14(18)12(13(10)17)16(19)20/h6-7,18H,4-5H2,1-3H3