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

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-nitro-ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-nitro-acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-nitroacetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-nitroacetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-nitro-acetamide Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN3O3/c10-8-3-1-7(2-4-8)5-11-12-9(14)6-13(15)16/h1-5H,6H2,(H,12,14)/b11-5-