3-[[2-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2Z)-2-(2-furylmethylene)hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2Z)-2-(2-furanylmethylidene)hydrazinyl]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(2Z)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-[(N'Z)-N'-(2-furfurylidene)hydrazino]-2-keto-acetyl]amino]benzoate Formula: C14H10N3O5- MolecularWeight: 300.2463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)NN=CC2=CC=CO2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)N/N=C\C2=CC=CO2)C(=O)[O-]

InChI

InChI=1S/C14H11N3O5/c18-12(13(19)17-15-8-11-5-2-6-22-11)16-10-4-1-3-9(7-10)14(20)21/h1-8H,(H,16,18)(H,17,19)(H,20,21)/p-1/b15-8-