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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)[N+](=O)[O-]

InChI

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