3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-6-nitro-chromen-2-one

Systemtic Name: 3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-6-nitro-chromen-2-one Openeye Name: 3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-6-nitro-chromen-2-one CAS Name: 3-[(1E)-1-hydroxyiminoethyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-6-nitrochromen-2-one Traditional Name: 3-acetohydroximoyl-6-nitro-coumarin Formula: C11H8N2O5 MolecularWeight: 248.19162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C11H8N2O5/c1-6(12-15)9-5-7-4-8(13(16)17)2-3-10(7)18-11(9)14/h2-5,15H,1H3/b12-6+