4-azanyl-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one

Systemtic Name: 4-azanyl-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one Openeye Name: 4-amino-5,6-dimethoxy-7-nitro-3H-isobenzofuran-1-one CAS Name: 4-amino-5,6-dimethoxy-7-nitro-3H-isobenzofuran-1-one IUPAC Name: 4-amino-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one Traditional Name: 4-amino-5,6-dimethoxy-7-nitro-phthalide Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1OC)[N+](=O)[O-])C(=O)OC2)N

Isomeric SMILES

COC1=C(C2=C(C(=C1OC)[N+](=O)[O-])C(=O)OC2)N

InChI

InChI=1S/C10H10N2O6/c1-16-8-6(11)4-3-18-10(13)5(4)7(12(14)15)9(8)17-2/h3,11H2,1-2H3