3-[3-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[3-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[3-[[(E)-2-furylmethyleneamino]carbamoyl]phenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[3-[[(2E)-2-(2-furanylmethylidene)hydrazinyl]-oxomethyl]phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[3-[[(E)-furan-2-ylmethylideneamino]carbamoyl]phenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[3-[[(E)-2-furfurylideneamino]carbamoyl]phenyl]oxadiazol-3-ium-5-olate Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+]2=NOC(=C2)[O-])C(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+]2=NOC(=C2)[O-])C(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C14H10N4O4/c19-13-9-18(17-22-13)11-4-1-3-10(7-11)14(20)16-15-8-12-5-2-6-21-12/h1-9H,(H-,16,17,19,20)/b15-8+