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

Systemtic Name: 3-methoxy-7-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-methoxy-7-nitro-1H-quinolin-4-one CAS Name: 2-hydroxy-3-methoxy-7-nitro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-methoxy-7-nitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-methoxy-7-nitro-4-quinolone Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H8N2O5/c1-17-9-8(13)6-3-2-5(12(15)16)4-7(6)11-10(9)14/h2-4H,1H3,(H2,11,13,14)