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

Systemtic Name: 1-[[(2-methylphenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(2-methylanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(2-methylanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(2-methylanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-nitro-1-(o-toluidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

InChI

InChI=1S/C20H18N2O4/c1-12-6-2-4-8-15(12)21-11-14-19-13-7-3-5-9-17(13)26-18(19)10-16(20(14)23)22(24)25/h2,4,6,8,10-11,21H,3,5,7,9H2,1H3