N'-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(4-methyl-3-nitro-benzylidene)amino]oxamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c1-8(2)15-12(18)13(19)16-14-7-10-5-4-9(3)11(6-10)17(20)21/h4-8H,1-3H3,(H,15,18)(H,16,19)/b14-7-