N-(3-bromophenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(Z)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(Z)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(Z)-(2-nitrobenzylidene)amino]oxamide Formula: C15H11BrN4O4 MolecularWeight: 391.17624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C(=O)NC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O4/c16-11-5-3-6-12(8-11)18-14(21)15(22)19-17-9-10-4-1-2-7-13(10)20(23)24/h1-9H,(H,18,21)(H,19,22)/b17-9-