2-[(2-methylphenyl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-(o-toluidino)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-10-4-2-3-5-12(10)15-9-13(19)17-16-8-11-6-7-14(22-11)18(20)21/h2-8,15H,9H2,1H3,(H,17,19)/b16-8+