N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-ethoxy-ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-ethoxy-ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-ethoxy-acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-ethoxyacetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-ethoxyacetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-ethoxy-acetamide Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4/c1-2-19-7-11(16)14-13-6-8-3-4-9(12)10(5-8)15(17)18/h3-6H,2,7H2,1H3,(H,14,16)/b13-6+