N'-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-N-cyclopropyl-oxamide Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN4O4/c13-10-4-3-9(17(20)21)5-7(10)6-14-16-12(19)11(18)15-8-1-2-8/h3-6,8H,1-2H2,(H,15,18)(H,16,19)/b14-6-