N'-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-N-cyclopropyl-oxamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O4/c1-7(8-2-5-10(14)11(6-8)18(21)22)16-17-13(20)12(19)15-9-3-4-9/h2,5-6,9H,3-4H2,1H3,(H,15,19)(H,17,20)/b16-7-