N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-3-10-5-4-9(6-11(10)14(16)17)7-12-13-8(2)15/h4-7H,3H2,1-2H3,(H,13,15)/b12-7-