N-(3-bromophenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(Z)-(4-nitrophenyl)methyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(Z)-(4-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(Z)-(4-nitrobenzylidene)amino]oxamide Formula: C15H11BrN4O4 MolecularWeight: 391.17624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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