3-nitro-1-[(Z)-1,2,4-triazol-4-yliminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 3-nitro-1-[(Z)-1,2,4-triazol-4-yliminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 3-nitro-1-[(Z)-1,2,4-triazol-4-yliminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 3-nitro-1-[(Z)-1,2,4-triazol-4-yliminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 3-nitro-1-[(Z)-1,2,4-triazol-4-yliminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 3-nitro-1-[(Z)-1,2,4-triazol-4-yliminomethyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C15H12N5O4- MolecularWeight: 326.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NN4C=NN=C4)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3/C=N\N4C=NN=C4)[O-])[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/h5-8,21H,1-4H2/p-1/b18-6-