(2Z)-2-[(7-nitro-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(7-nitro-1H-indol-3-yl)methylidene]-4,6-bis(oxidanyl)-1-benzofuran-3-one Openeye Name: (2Z)-4,6-dihydroxy-2-[(7-nitro-1H-indol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-4,6-dihydroxy-2-[(7-nitro-1H-indol-3-yl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-4,6-dihydroxy-2-[(7-nitro-1H-indol-3-yl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-4,6-dihydroxy-2-[(7-nitro-1H-indol-3-yl)methylene]coumaran-3-one Formula: C17H10N2O6 MolecularWeight: 338.2711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=C3C(=O)C4=C(C=C(C=C4O3)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2/C=C\3/C(=O)C4=C(C=C(C=C4O3)O)O

InChI

InChI=1S/C17H10N2O6/c20-9-5-12(21)15-13(6-9)25-14(17(15)22)4-8-7-18-16-10(8)2-1-3-11(16)19(23)24/h1-7,18,20-21H/b14-4-