N-(4-methylphenyl)-N'-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-nitro-2-furyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(5-nitro-2-furanyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(5-nitrofuran-2-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-nitro-2-furyl)methyleneamino]-N-(p-tolyl)oxamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-9-2-4-10(5-3-9)16-13(19)14(20)17-15-8-11-6-7-12(23-11)18(21)22/h2-8H,1H3,(H,16,19)(H,17,20)/b15-8-