2-cyano-N-[(E)-(2,5-dimethoxy-4-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(2,5-dimethoxy-4-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(2,5-dimethoxy-4-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(2,5-dimethoxy-4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(2,5-dimethoxy-4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(2,5-dimethoxy-4-nitro-benzylidene)amino]acetamide Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC#N)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CC#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5/c1-20-10-6-9(16(18)19)11(21-2)5-8(10)7-14-15-12(17)3-4-13/h5-7H,3H2,1-2H3,(H,15,17)/b14-7+