N-(4-bromophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Br)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O4/c1-10(11-3-2-4-14(9-11)21(24)25)19-20-16(23)15(22)18-13-7-5-12(17)6-8-13/h2-9H,1H3,(H,18,22)(H,20,23)/b19-10+