1,7,8-trimethyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1,7,8-trimethyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1,7,8-trimethyl-3-nitro-quinolin-4-one CAS Name: 2-hydroxy-1,7,8-trimethyl-3-nitro-4-quinolinone IUPAC Name: 2-hydroxy-1,7,8-trimethyl-3-nitroquinolin-4-one Traditional Name: 2-hydroxy-1,7,8-trimethyl-3-nitro-4-quinolone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-])C

InChI

InChI=1S/C12H12N2O4/c1-6-4-5-8-9(7(6)2)13(3)12(16)10(11(8)15)14(17)18/h4-5,16H,1-3H3