N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c16-12-3-1-2-11(8-12)9-17-18-15(20)10-23-14-6-4-13(5-7-14)19(21)22/h1-9H,10H2,(H,18,20)/b17-9-