N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]cyclohexanecarboxamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H16BrN3O3/c15-12-7-6-10(8-13(12)18(20)21)9-16-17-14(19)11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,17,19)/b16-9-