N-cyclopropyl-N'-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-methyl-3-nitro-benzylidene)amino]oxamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8-2-3-9(6-11(8)17(20)21)7-14-16-13(19)12(18)15-10-4-5-10/h2-3,6-7,10H,4-5H2,1H3,(H,15,18)(H,16,19)/b14-7-