3-nitro-1-[(1H-1,2,4-triazol-5-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 3-nitro-1-[(1H-1,2,4-triazol-5-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-nitro-1-[(1H-1,2,4-triazol-5-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-nitro-1-[(1H-1,2,4-triazol-5-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-nitro-1-[(1H-1,2,4-triazol-5-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-nitro-1-[(1H-1,2,4-triazol-5-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=NC=NN4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=NC=NN4)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c21-14-9(6-16-15-17-7-18-19-15)13-8-3-1-2-4-11(8)24-12(13)5-10(14)20(22)23/h5-7H,1-4H2,(H2,16,17,18,19)