6-[(6-methoxy-3-nitro-pyridin-2-yl)amino]-3H-2-benzofuran-1-one

Systemtic Name: 6-[(6-methoxy-3-nitro-pyridin-2-yl)amino]-3H-2-benzofuran-1-one Openeye Name: 6-[(6-methoxy-3-nitro-2-pyridyl)amino]-3H-isobenzofuran-1-one CAS Name: 6-[(6-methoxy-3-nitro-2-pyridinyl)amino]-3H-isobenzofuran-1-one IUPAC Name: 6-[(6-methoxy-3-nitropyridin-2-yl)amino]-3H-2-benzofuran-1-one Traditional Name: 6-[(6-methoxy-3-nitro-2-pyridyl)amino]phthalide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(COC3=O)C=C2

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(COC3=O)C=C2

InChI

InChI=1S/C14H11N3O5/c1-21-12-5-4-11(17(19)20)13(16-12)15-9-3-2-8-7-22-14(18)10(8)6-9/h2-6H,7H2,1H3,(H,15,16)