N'-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN4O4/c13-9-4-1-7(5-10(9)17(20)21)6-14-16-12(19)11(18)15-8-2-3-8/h1,4-6,8H,2-3H2,(H,15,18)(H,16,19)/b14-6-