3-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]carbonylamino]-4-methoxy-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]carbonylamino]-4-methoxy-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(1,3-dioxoisobenzofuran-5-carbonyl)amino]-N-hydroxy-4-methoxy-benzeneamine oxide CAS Name: 3-[[(1,3-dioxo-5-isobenzofuranyl)-oxomethyl]amino]-N-hydroxy-4-methoxybenzeneamine oxide IUPAC Name: 3-[(1,3-dioxo-2-benzofuran-5-carbonyl)amino]-N-hydroxy-4-methoxybenzeneamine oxide Traditional Name: 3-[(1,3-diketophthalan-5-carbonyl)amino]-N-hydroxy-4-methoxy-benzeneamine oxide Formula: C16H12N2O7 MolecularWeight: 344.27568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O7/c1-24-13-5-3-9(18(22)23)7-12(13)17-14(19)8-2-4-10-11(6-8)16(21)25-15(10)20/h2-7,18,22H,1H3,(H,17,19)