N-[(E)-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-[4-(2-chloro-4-nitro-phenoxy)phenyl]methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-[4-(2-chloro-4-nitrophenoxy)phenyl]methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-[4-(2-chloro-4-nitrophenoxy)phenyl]methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-[4-(2-chloro-4-nitro-phenoxy)benzylidene]amino]-2-hydroxy-acetamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CO)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CO)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O5/c16-13-7-11(19(22)23)3-6-14(13)24-12-4-1-10(2-5-12)8-17-18-15(21)9-20/h1-8,20H,9H2,(H,18,21)/b17-8+