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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c23-20-15(12-21-11-13-6-2-1-3-7-13)19-14-8-4-5-9-17(14)26-18(19)10-16(20)22(24)25/h1-3,6-7,10,12,21H,4-5,8-9,11H2