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

Systemtic Name: 3-nitro-1-[(1,2,4-triazol-4-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-nitro-1-[(1,2,4-triazol-4-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-nitro-1-[(1,2,4-triazol-4-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-nitro-1-[(1,2,4-triazol-4-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-nitro-1-[(1,2,4-triazol-4-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=CNN4C=NN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNN4C=NN=C4)[N+](=O)[O-]

InChI

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