6-methoxy-1,7-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-methoxy-1,7-dimethyl-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-6-methoxy-1,7-dimethyl-3-nitro-quinolin-4-one CAS Name: 2-hydroxy-6-methoxy-1,7-dimethyl-3-nitro-4-quinolinone IUPAC Name: 2-hydroxy-6-methoxy-1,7-dimethyl-3-nitroquinolin-4-one Traditional Name: 2-hydroxy-6-methoxy-1,7-dimethyl-3-nitro-4-quinolone Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C(C2=O)[N+](=O)[O-])O)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C(C2=O)[N+](=O)[O-])O)C)OC

InChI

InChI=1S/C12H12N2O5/c1-6-4-8-7(5-9(6)19-3)11(15)10(14(17)18)12(16)13(8)2/h4-5,16H,1-3H3