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N-(2-methoxy-4-nitro-phenyl)-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxamide

N-(2-methoxy-4-nitro-phenyl)-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxamide

Systemtic Name:N-(2-methoxy-4-nitro-phenyl)-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxamide
Openeye Name:N-(2-methoxy-4-nitro-phenyl)-1,3-dioxo-isobenzofuran-5-carboxamide
CAS Name:N-(2-methoxy-4-nitrophenyl)-1,3-dioxo-5-isobenzofurancarboxamide
IUPAC Name:N-(2-methoxy-4-nitrophenyl)-1,3-dioxo-2-benzofuran-5-carboxamide
Traditional Name:1,3-diketo-N-(2-methoxy-4-nitro-phenyl)phthalan-5-carboxamide
Formula: C16H10N2O7
MolecularWeight: 342.2598
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)OC3=O


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)OC3=O


InChI

InChI=1S/C16H10N2O7/c1-24-13-7-9(18(22)23)3-5-12(13)17-14(19)8-2-4-10-11(6-8)16(21)25-15(10)20/h2-7H,1H3,(H,17,19)


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