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

Systemtic Name: 1-[(naphthalen-1-ylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(1-naphthylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(1-naphthalenylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(naphthalen-1-ylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[(1-naphthylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c26-23-17(13-24-18-10-5-7-14-6-1-2-8-15(14)18)22-16-9-3-4-11-20(16)29-21(22)12-19(23)25(27)28/h1-2,5-8,10,12-13,24H,3-4,9,11H2