3-methoxy-1-methyl-7-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-methoxy-1-methyl-7-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-methoxy-1-methyl-7-nitro-quinolin-4-one CAS Name: 2-hydroxy-3-methoxy-1-methyl-7-nitro-4-quinolinone IUPAC Name: 2-hydroxy-3-methoxy-1-methyl-7-nitroquinolin-4-one Traditional Name: 2-hydroxy-3-methoxy-1-methyl-7-nitro-4-quinolone Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)OC

InChI

InChI=1S/C11H10N2O5/c1-12-8-5-6(13(16)17)3-4-7(8)9(14)10(18-2)11(12)15/h3-5,15H,1-2H3