[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NOC(=O)COC2=CC=C(C=C2)Br)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C/C(=N\OC(=O)COC2=CC=C(C=C2)Br)/N)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c17-12-3-7-14(8-4-12)24-10-16(21)25-19-15(18)9-11-1-5-13(6-2-11)20(22)23/h1-8H,9-10H2,(H2,18,19)