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

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]cyclopropanecarboxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-2-10-4-3-9(7-12(10)16(18)19)8-14-15-13(17)11-5-6-11/h3-4,7-8,11H,2,5-6H2,1H3,(H,15,17)/b14-8-