5,8-dimethoxy-7-nitro-1H-quinolin-4-one

Systemtic Name: 5,8-dimethoxy-7-nitro-1H-quinolin-4-one Openeye Name: 5,8-dimethoxy-7-nitro-1H-quinolin-4-one CAS Name: 5,8-dimethoxy-7-nitro-1H-quinolin-4-one IUPAC Name: 5,8-dimethoxy-7-nitro-1H-quinolin-4-one Traditional Name: 5,8-dimethoxy-7-nitro-4-quinolone Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=CNC2=C(C(=C1)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C2C(=O)C=CNC2=C(C(=C1)[N+](=O)[O-])OC

InChI

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