N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2,5-dimethyl-3-furamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN3O4/c1-8-5-11(9(2)22-8)14(19)17-16-7-10-3-4-12(15)13(6-10)18(20)21/h3-7H,1-2H3,(H,17,19)/b16-7-