4-(3-methoxycarbonyl-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrol-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(3-methoxycarbonyl-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrol-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-(3-methoxycarbonyl-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrol-2-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(3-methoxycarbonyl-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-b]pyrrol-2-yl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(3-methoxycarbonyl-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrol-2-yl)benzeneamine oxide Traditional Name: 4-(3-carbomethoxy-2,3,3a,4-tetrahydrochromeno[4,3-b]pyrrol-2-yl)-N-hydroxy-benzeneamine oxide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2COC3=CC=CC=C3C2=NC1C4=CC=C(C=C4)[NH+](O)[O-]

Isomeric SMILES

COC(=O)C1C2COC3=CC=CC=C3C2=NC1C4=CC=C(C=C4)[NH+](O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-25-19(22)16-14-10-26-15-5-3-2-4-13(15)18(14)20-17(16)11-6-8-12(9-7-11)21(23)24/h2-9,14,16-17,21,23H,10H2,1H3