N-cyclopropyl-N'-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]oxamide Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C(=O)NC2CC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)C(=O)NC2CC2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H16N4O6/c1-23-11-5-8(10(18(21)22)6-12(11)24-2)7-15-17-14(20)13(19)16-9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H,16,19)(H,17,20)/b15-7-