2-[(2,4-dinitrophenyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(2,4-dinitroanilino)-N-(2-furylmethyl)acetamide CAS Name: 2-(2,4-dinitroanilino)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(2,4-dinitroanilino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2,4-dinitroanilino)-N-(2-furfuryl)acetamide Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6/c18-13(15-7-10-2-1-5-23-10)8-14-11-4-3-9(16(19)20)6-12(11)17(21)22/h1-6,14H,7-8H2,(H,15,18)