(1Z)-1-[(furan-2-ylmethylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1Z)-1-[(furan-2-ylmethylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1Z)-1-[(2-furylmethylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1Z)-1-[(2-furanylmethylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1Z)-1-[(furan-2-ylmethylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1Z)-1-[(2-furfurylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNCC4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=C(C(=O)/C3=C\NCC4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c21-18-13(10-19-9-11-4-3-7-24-11)17-12-5-1-2-6-15(12)25-16(17)8-14(18)20(22)23/h3-4,7-8,10,19H,1-2,5-6,9H2/b13-10-