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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]oxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-2-10-4-3-9(7-12(10)18(21)22)8-15-17-14(20)13(19)16-11-5-6-11/h3-4,7-8,11H,2,5-6H2,1H3,(H,16,19)(H,17,20)/b15-8-