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

Systemtic Name: 1-[(3-imidazol-1-ylpropylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(3-imidazol-1-ylpropylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[[3-(1-imidazolyl)propylamino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(3-imidazol-1-ylpropylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[(3-imidazol-1-ylpropylamino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNCCCN4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNCCCN4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-19-14(11-20-6-3-8-22-9-7-21-12-22)18-13-4-1-2-5-16(13)27-17(18)10-15(19)23(25)26/h7,9-12,20H,1-6,8H2