N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O4/c1-11(12-2-4-13(17)5-3-12)18-19-16(21)10-24-15-8-6-14(7-9-15)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-11+