2-[[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]carbamoyl]-5-oxidanyl-phenolate

Systemtic Name: 2-[[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]carbamoyl]-5-oxidanyl-phenolate Openeye Name: 5-hydroxy-2-[[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]carbamoyl]phenolate CAS Name: 5-hydroxy-2-[[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylhydrazo]-oxomethyl]phenolate IUPAC Name: 5-hydroxy-2-[[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 5-hydroxy-2-[[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]carbamoyl]phenolate Formula: C20H16N3O7- MolecularWeight: 410.35694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O7/c24-10-5-6-11(15(25)7-10)20(27)22-21-9-13-18-12-3-1-2-4-16(12)30-17(18)8-14(19(13)26)23(28)29/h5-9,21,24-25H,1-4H2,(H,22,27)/p-1