N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-(4-nitrophenyl)methyleneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-(4-nitrobenzylidene)amino]oxamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN4O4/c1-10-8-12(17)4-7-14(10)19-15(22)16(23)20-18-9-11-2-5-13(6-3-11)21(24)25/h2-9H,1H3,(H,19,22)(H,20,23)/b18-9+