N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-5-ethoxy-oxazole-2-carboxamide Formula: C13H11ClN4O5 MolecularWeight: 338.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN4O5/c1-2-22-11-7-15-13(23-11)12(19)17-16-6-8-5-9(18(20)21)3-4-10(8)14/h3-7H,2H2,1H3,(H,17,19)/b16-6+