4-methyl-3-(C-methyl-N-oxidanyl-carbonimidoyl)-6-nitro-chromen-2-one

Systemtic Name: 4-methyl-3-(C-methyl-N-oxidanyl-carbonimidoyl)-6-nitro-chromen-2-one Openeye Name: 3-(N-hydroxy-C-methyl-carbonimidoyl)-4-methyl-6-nitro-chromen-2-one CAS Name: 3-(1-hydroxyiminoethyl)-4-methyl-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(N-hydroxy-C-methylcarbonimidoyl)-4-methyl-6-nitrochromen-2-one Traditional Name: 3-acetohydroximoyl-4-methyl-6-nitro-coumarin Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)[N+](=O)[O-])C(=NO)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)[N+](=O)[O-])C(=NO)C

InChI

InChI=1S/C12H10N2O5/c1-6-9-5-8(14(17)18)3-4-10(9)19-12(15)11(6)7(2)13-16/h3-5,16H,1-2H3