1-[[(2-hydroxyphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[[(2-hydroxyphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(2-hydroxyanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(2-hydroxyanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(2-hydroxyanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[(2-hydroxyanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4O)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c22-15-7-3-2-6-13(15)20-10-12-18-11-5-1-4-8-16(11)26-17(18)9-14(19(12)23)21(24)25/h2-3,6-7,9-10,20,22H,1,4-5,8H2