N'-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-N-isopropyl-oxamide Formula: C12H13ClN4O4 MolecularWeight: 312.70902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN4O4/c1-7(2)15-11(18)12(19)16-14-6-8-3-4-9(13)10(5-8)17(20)21/h3-7H,1-2H3,(H,15,18)(H,16,19)/b14-6-