[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NOC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N/OC(=O)COC2=CC=C(C=C2)Br)/N

InChI

InChI=1S/C15H12BrN3O5/c16-11-4-6-13(7-5-11)23-9-14(20)24-18-15(17)10-2-1-3-12(8-10)19(21)22/h1-8H,9H2,(H2,17,18)