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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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