N-(5,6-dimethoxy-7-nitro-1-oxidanylidene-3H-2-benzofuran-4-yl)methanamide

Systemtic Name: N-(5,6-dimethoxy-7-nitro-1-oxidanylidene-3H-2-benzofuran-4-yl)methanamide Openeye Name: N-(5,6-dimethoxy-7-nitro-1-oxo-3H-isobenzofuran-4-yl)formamide CAS Name: N-(5,6-dimethoxy-7-nitro-1-oxo-3H-isobenzofuran-4-yl)formamide IUPAC Name: N-(5,6-dimethoxy-7-nitro-1-oxo-3H-2-benzofuran-4-yl)formamide Traditional Name: N-(1-keto-5,6-dimethoxy-7-nitro-phthalan-4-yl)formamide Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O7/c1-18-9-7(12-4-14)5-3-20-11(15)6(5)8(13(16)17)10(9)19-2/h4H,3H2,1-2H3,(H,12,14)