3-[(E)-[5-(4-nitrophenyl)-2,5-dihydrofuran-2-yl]methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate

Systemtic Name: 3-[(E)-[5-(4-nitrophenyl)-2,5-dihydrofuran-2-yl]methylideneamino]-5-oxidanylidene-4H-imidazol-2-olate Openeye Name: 3-[(E)-[5-(4-nitrophenyl)-2,5-dihydrofuran-2-yl]methyleneamino]-5-oxo-4H-imidazol-2-olate CAS Name: 3-[(E)-[5-(4-nitrophenyl)-2,5-dihydrofuran-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate IUPAC Name: 3-[(E)-[5-(4-nitrophenyl)-2,5-dihydrofuran-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate Traditional Name: 4-keto-1-[(E)-[5-(4-nitrophenyl)-2,5-dihydrofuran-2-yl]methyleneamino]-2-imidazolin-2-olate Formula: C14H11N4O5- MolecularWeight: 315.26094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(N1N=CC2C=CC(O2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C(=O)N=C(N1/N=C/C2C=CC(O2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H12N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7,11-12H,8H2,(H,16,19,20)/p-1/b15-7+