[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenoxyethanoate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-phenoxyethanoate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)ON=C(C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)O/N=C(\C2=CC(=CC=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C15H13N3O5/c16-15(11-5-4-6-12(9-11)18(20)21)17-23-14(19)10-22-13-7-2-1-3-8-13/h1-9H,10H2,(H2,16,17)