5,8-dimethoxy-3-nitro-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-nitro-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3-nitro-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3-nitro-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3-nitro-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3-nitro-carbostyril Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)[N+](=O)[O-]

InChI

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